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

Systemtic Name: 1-[(Z)-(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(Z)-(3-benzyloxy-4-methoxy-phenyl)methyleneamino]thiourea CAS Name: 1-[(Z)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(Z)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]thiourea Traditional Name: 1-[(Z)-(3-benzoxy-4-methoxy-benzylidene)amino]-3-benzyl-thiourea Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=S)NCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\NC(=S)NCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O2S/c1-27-21-13-12-20(14-22(21)28-17-19-10-6-3-7-11-19)16-25-26-23(29)24-15-18-8-4-2-5-9-18/h2-14,16H,15,17H2,1H3,(H2,24,26,29)/b25-16-