1-(2-bromophenyl)-3-naphthalen-1-yl-thiourea

Systemtic Name: 1-(2-bromophenyl)-3-naphthalen-1-yl-thiourea Openeye Name: 1-(2-bromophenyl)-3-(1-naphthyl)thiourea CAS Name: 1-(2-bromophenyl)-3-(1-naphthalenyl)thiourea IUPAC Name: 1-(2-bromophenyl)-3-naphthalen-1-ylthiourea Traditional Name: 1-(2-bromophenyl)-3-(1-naphthyl)thiourea Formula: C17H13BrN2S MolecularWeight: 357.26752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=S)NC3=CC=CC=C3Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=S)NC3=CC=CC=C3Br

InChI

InChI=1S/C17H13BrN2S/c18-14-9-3-4-10-16(14)20-17(21)19-15-11-5-7-12-6-1-2-8-13(12)15/h1-11H,(H2,19,20,21)