1-(2,3-dihydro-1H-inden-2-yl)-3-(4-dimethylaminophenyl)thiourea

Systemtic Name: 1-(2,3-dihydro-1H-inden-2-yl)-3-(4-dimethylaminophenyl)thiourea Openeye Name: 1-(4-dimethylaminophenyl)-3-indan-2-yl-thiourea CAS Name: 1-(2,3-dihydro-1H-inden-2-yl)-3-(4-dimethylaminophenyl)thiourea IUPAC Name: 1-(2,3-dihydro-1H-inden-2-yl)-3-(4-dimethylaminophenyl)thiourea Traditional Name: 1-(4-dimethylaminophenyl)-3-indan-2-yl-thiourea Formula: C18H21N3S MolecularWeight: 311.44444

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC(=S)NC2CC3=CC=CC=C3C2

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC(=S)NC2CC3=CC=CC=C3C2

InChI

InChI=1S/C18H21N3S/c1-21(2)17-9-7-15(8-10-17)19-18(22)20-16-11-13-5-3-4-6-14(13)12-16/h3-10,16H,11-12H2,1-2H3,(H2,19,20,22)