1-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-1-methyl-3-(phenylmethyl)thiourea

Systemtic Name: 1-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-1-methyl-3-(phenylmethyl)thiourea Openeye Name: 3-benzyl-1-[(Z)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]-1-methyl-thiourea CAS Name: 1-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-1-methyl-3-(phenylmethyl)thiourea IUPAC Name: 3-benzyl-1-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-1-methylthiourea Traditional Name: 3-benzyl-1-[(Z)-(4-ethoxy-3-methoxy-benzylidene)amino]-1-methyl-thiourea Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NN(C)C(=S)NCC2=CC=CC=C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N\N(C)C(=S)NCC2=CC=CC=C2)OC

InChI

InChI=1S/C19H23N3O2S/c1-4-24-17-11-10-16(12-18(17)23-3)14-21-22(2)19(25)20-13-15-8-6-5-7-9-15/h5-12,14H,4,13H2,1-3H3,(H,20,25)/b21-14-