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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)C=NNC(=S)NCC2=CC=CC=C2)OC

Isomeric SMILES

CCCOC1=C(C=CC(=C1)/C=N\NC(=S)NCC2=CC=CC=C2)OC

InChI

InChI=1S/C19H23N3O2S/c1-3-11-24-18-12-16(9-10-17(18)23-2)14-21-22-19(25)20-13-15-7-5-4-6-8-15/h4-10,12,14H,3,11,13H2,1-2H3,(H2,20,22,25)/b21-14-