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

Systemtic Name: 1-[(Z)-2,3-dihydroinden-1-ylideneamino]-3-(3,4-dimethoxyphenyl)thiourea Openeye Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-indan-1-ylideneamino]thiourea CAS Name: 1-[(Z)-2,3-dihydroinden-1-ylideneamino]-3-(3,4-dimethoxyphenyl)thiourea IUPAC Name: 1-[(Z)-2,3-dihydroinden-1-ylideneamino]-3-(3,4-dimethoxyphenyl)thiourea Traditional Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-indan-1-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=C2CCC3=CC=CC=C32)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=S)N/N=C\2/CCC3=CC=CC=C32)OC

InChI

InChI=1S/C18H19N3O2S/c1-22-16-10-8-13(11-17(16)23-2)19-18(24)21-20-15-9-7-12-5-3-4-6-14(12)15/h3-6,8,10-11H,7,9H2,1-2H3,(H2,19,21,24)/b20-15-