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

Systemtic Name: 1-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-3-(3,4-dimethoxyphenyl)thiourea Openeye Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-1-indan-5-ylethylideneamino]thiourea CAS Name: 1-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-3-(3,4-dimethoxyphenyl)thiourea IUPAC Name: 1-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-3-(3,4-dimethoxyphenyl)thiourea Traditional Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-1-indan-5-ylethylideneamino]thiourea Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC1=CC(=C(C=C1)OC)OC)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

C/C(=N/NC(=S)NC1=CC(=C(C=C1)OC)OC)/C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H23N3O2S/c1-13(15-8-7-14-5-4-6-16(14)11-15)22-23-20(26)21-17-9-10-18(24-2)19(12-17)25-3/h7-12H,4-6H2,1-3H3,(H2,21,23,26)/b22-13-