1-(1,3-dihydroinden-2-ylideneamino)-3-(3,4-dimethoxyphenyl)thiourea

Systemtic Name: 1-(1,3-dihydroinden-2-ylideneamino)-3-(3,4-dimethoxyphenyl)thiourea Openeye Name: 1-(3,4-dimethoxyphenyl)-3-(indan-2-ylideneamino)thiourea CAS Name: 1-(1,3-dihydroinden-2-ylideneamino)-3-(3,4-dimethoxyphenyl)thiourea IUPAC Name: 1-(1,3-dihydroinden-2-ylideneamino)-3-(3,4-dimethoxyphenyl)thiourea Traditional Name: 1-(3,4-dimethoxyphenyl)-3-(indan-2-ylideneamino)thiourea Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=S)NN=C2CC3=CC=CC=C3C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=S)NN=C2CC3=CC=CC=C3C2)OC

InChI

InChI=1S/C18H19N3O2S/c1-22-16-8-7-14(11-17(16)23-2)19-18(24)21-20-15-9-12-5-3-4-6-13(12)10-15/h3-8,11H,9-10H2,1-2H3,(H2,19,21,24)