1-(4-bromophenyl)-3-(1,2,3,4-tetrahydronaphthalen-1-yl)thiourea

Systemtic Name: 1-(4-bromophenyl)-3-(1,2,3,4-tetrahydronaphthalen-1-yl)thiourea Openeye Name: 1-(4-bromophenyl)-3-tetralin-1-yl-thiourea CAS Name: 1-(4-bromophenyl)-3-(1,2,3,4-tetrahydronaphthalen-1-yl)thiourea IUPAC Name: 1-(4-bromophenyl)-3-(1,2,3,4-tetrahydronaphthalen-1-yl)thiourea Traditional Name: 1-(4-bromophenyl)-3-tetralin-1-yl-thiourea Formula: C17H17BrN2S MolecularWeight: 361.29928

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=S)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=S)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H17BrN2S/c18-13-8-10-14(11-9-13)19-17(21)20-16-7-3-5-12-4-1-2-6-15(12)16/h1-2,4,6,8-11,16H,3,5,7H2,(H2,19,20,21)