1-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(Z)-(3,4-dimethoxyphenyl)methyleneamino]thiourea CAS Name: 1-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]thiourea Traditional Name: 1-benzyl-3-[(Z)-veratrylideneamino]thiourea Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=S)NCC2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\NC(=S)NCC2=CC=CC=C2)OC

InChI

InChI=1S/C17H19N3O2S/c1-21-15-9-8-14(10-16(15)22-2)12-19-20-17(23)18-11-13-6-4-3-5-7-13/h3-10,12H,11H2,1-2H3,(H2,18,20,23)/b19-12-