1-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-3-(2-methoxyphenyl)thiourea

Systemtic Name: 1-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-3-(2-methoxyphenyl)thiourea Openeye Name: 1-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-3-(2-methoxyphenyl)thiourea CAS Name: 1-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-3-(2-methoxyphenyl)thiourea IUPAC Name: 1-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-3-(2-methoxyphenyl)thiourea Traditional Name: 1-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-3-(2-methoxyphenyl)thiourea Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=NNC(=S)NC2=CC=CC=C2OC)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C(=N\NC(=S)NC2=CC=CC=C2OC)/C)OCC

InChI

InChI=1S/C20H25N3O3S/c1-5-25-18-12-11-15(13-19(18)26-6-2)14(3)22-23-20(27)21-16-9-7-8-10-17(16)24-4/h7-13H,5-6H2,1-4H3,(H2,21,23,27)/b22-14-