1-(2,3-dihydro-1H-inden-1-yl)-3-(2,4,5-trimethylphenyl)thiourea

Systemtic Name: 1-(2,3-dihydro-1H-inden-1-yl)-3-(2,4,5-trimethylphenyl)thiourea Openeye Name: 1-indan-1-yl-3-(2,4,5-trimethylphenyl)thiourea CAS Name: 1-(2,3-dihydro-1H-inden-1-yl)-3-(2,4,5-trimethylphenyl)thiourea IUPAC Name: 1-(2,3-dihydro-1H-inden-1-yl)-3-(2,4,5-trimethylphenyl)thiourea Traditional Name: 1-indan-1-yl-3-(2,4,5-trimethylphenyl)thiourea Formula: C19H22N2S MolecularWeight: 310.45638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)NC(=S)NC2CCC3=CC=CC=C23)C

Isomeric SMILES

CC1=CC(=C(C=C1C)NC(=S)NC2CCC3=CC=CC=C23)C

InChI

InChI=1S/C19H22N2S/c1-12-10-14(3)18(11-13(12)2)21-19(22)20-17-9-8-15-6-4-5-7-16(15)17/h4-7,10-11,17H,8-9H2,1-3H3,(H2,20,21,22)