1-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]thiourea CAS Name: 1-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]thiourea Traditional Name: 1-benzyl-3-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]thiourea Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=NNC(=S)NCC2=CC=CC=C2)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C(=N\NC(=S)NCC2=CC=CC=C2)/C)OCC

InChI

InChI=1S/C20H25N3O2S/c1-4-24-18-12-11-17(13-19(18)25-5-2)15(3)22-23-20(26)21-14-16-9-7-6-8-10-16/h6-13H,4-5,14H2,1-3H3,(H2,21,23,26)/b22-15-