1-[(Z)-1-(4-chlorophenyl)propylideneamino]-3-(3,4-dimethoxyphenyl)thiourea

Systemtic Name: 1-[(Z)-1-(4-chlorophenyl)propylideneamino]-3-(3,4-dimethoxyphenyl)thiourea Openeye Name: 1-[(Z)-1-(4-chlorophenyl)propylideneamino]-3-(3,4-dimethoxyphenyl)thiourea CAS Name: 1-[(Z)-1-(4-chlorophenyl)propylideneamino]-3-(3,4-dimethoxyphenyl)thiourea IUPAC Name: 1-[(Z)-1-(4-chlorophenyl)propylideneamino]-3-(3,4-dimethoxyphenyl)thiourea Traditional Name: 1-[(Z)-1-(4-chlorophenyl)propylideneamino]-3-(3,4-dimethoxyphenyl)thiourea Formula: C18H20ClN3O2S MolecularWeight: 377.8883

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=S)NC1=CC(=C(C=C1)OC)OC)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC/C(=N/NC(=S)NC1=CC(=C(C=C1)OC)OC)/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H20ClN3O2S/c1-4-15(12-5-7-13(19)8-6-12)21-22-18(25)20-14-9-10-16(23-2)17(11-14)24-3/h5-11H,4H2,1-3H3,(H2,20,22,25)/b21-15-