1-(4-bromanyl-3-methyl-phenyl)-3-(2,3-dihydro-1H-inden-2-yl)thiourea

Systemtic Name: 1-(4-bromanyl-3-methyl-phenyl)-3-(2,3-dihydro-1H-inden-2-yl)thiourea Openeye Name: 1-(4-bromo-3-methyl-phenyl)-3-indan-2-yl-thiourea CAS Name: 1-(4-bromo-3-methylphenyl)-3-(2,3-dihydro-1H-inden-2-yl)thiourea IUPAC Name: 1-(4-bromo-3-methylphenyl)-3-(2,3-dihydro-1H-inden-2-yl)thiourea Traditional Name: 1-(4-bromo-3-methyl-phenyl)-3-indan-2-yl-thiourea Formula: C17H17BrN2S MolecularWeight: 361.29928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=S)NC2CC3=CC=CC=C3C2)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=S)NC2CC3=CC=CC=C3C2)Br

InChI

InChI=1S/C17H17BrN2S/c1-11-8-14(6-7-16(11)18)19-17(21)20-15-9-12-4-2-3-5-13(12)10-15/h2-8,15H,9-10H2,1H3,(H2,19,20,21)