1-(3,4-dimethoxyphenyl)-3-[(Z)-1-(2,5-dimethylthiophen-3-yl)ethylideneamino]thiourea

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-1-(2,5-dimethylthiophen-3-yl)ethylideneamino]thiourea Openeye Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-1-(2,5-dimethyl-3-thienyl)ethylideneamino]thiourea CAS Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-1-(2,5-dimethyl-3-thiophenyl)ethylideneamino]thiourea IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-1-(2,5-dimethylthiophen-3-yl)ethylideneamino]thiourea Traditional Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-1-(2,5-dimethyl-3-thienyl)ethylideneamino]thiourea Formula: C17H21N3O2S2 MolecularWeight: 363.49754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=NNC(=S)NC2=CC(=C(C=C2)OC)OC)C

Isomeric SMILES

CC1=CC(=C(S1)C)/C(=N\NC(=S)NC2=CC(=C(C=C2)OC)OC)/C

InChI

InChI=1S/C17H21N3O2S2/c1-10-8-14(12(3)24-10)11(2)19-20-17(23)18-13-6-7-15(21-4)16(9-13)22-5/h6-9H,1-5H3,(H2,18,20,23)/b19-11-