1-[(E)-(3,4-diethoxyphenyl)methylideneamino]-3-phenyl-thiourea

Systemtic Name: 1-[(E)-(3,4-diethoxyphenyl)methylideneamino]-3-phenyl-thiourea Openeye Name: 1-[(E)-(3,4-diethoxyphenyl)methyleneamino]-3-phenyl-thiourea CAS Name: 1-[(E)-(3,4-diethoxyphenyl)methylideneamino]-3-phenylthiourea IUPAC Name: 1-[(E)-(3,4-diethoxyphenyl)methylideneamino]-3-phenylthiourea Traditional Name: 1-[(E)-(3,4-diethoxybenzylidene)amino]-3-phenyl-thiourea Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=S)NC2=CC=CC=C2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/NC(=S)NC2=CC=CC=C2)OCC

InChI

InChI=1S/C18H21N3O2S/c1-3-22-16-11-10-14(12-17(16)23-4-2)13-19-21-18(24)20-15-8-6-5-7-9-15/h5-13H,3-4H2,1-2H3,(H2,20,21,24)/b19-13+