3-(3,4-dichlorophenyl)-1-[(E)-[3-ethoxy-4-[2-(4-methylphenoxy)ethoxy]phenyl]methylideneamino]-1-(phenylmethyl)thiourea

Systemtic Name: 3-(3,4-dichlorophenyl)-1-[(E)-[3-ethoxy-4-[2-(4-methylphenoxy)ethoxy]phenyl]methylideneamino]-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-(3,4-dichlorophenyl)-1-[(E)-[3-ethoxy-4-[2-(4-methylphenoxy)ethoxy]phenyl]methyleneamino]thiourea CAS Name: 3-(3,4-dichlorophenyl)-1-[(E)-[3-ethoxy-4-[2-(4-methylphenoxy)ethoxy]phenyl]methylideneamino]-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-(3,4-dichlorophenyl)-1-[(E)-[3-ethoxy-4-[2-(4-methylphenoxy)ethoxy]phenyl]methylideneamino]thiourea Traditional Name: 1-benzyl-3-(3,4-dichlorophenyl)-1-[(E)-[3-ethoxy-4-[2-(4-methylphenoxy)ethoxy]benzylidene]amino]thiourea Formula: C32H31Cl2N3O3S MolecularWeight: 608.57784

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NN(CC2=CC=CC=C2)C(=S)NC3=CC(=C(C=C3)Cl)Cl)OCCOC4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/N(CC2=CC=CC=C2)C(=S)NC3=CC(=C(C=C3)Cl)Cl)OCCOC4=CC=C(C=C4)C

InChI

InChI=1S/C32H31Cl2N3O3S/c1-3-38-31-19-25(11-16-30(31)40-18-17-39-27-13-9-23(2)10-14-27)21-35-37(22-24-7-5-4-6-8-24)32(41)36-26-12-15-28(33)29(34)20-26/h4-16,19-21H,3,17-18,22H2,1-2H3,(H,36,41)/b35-21+