1-[1-(2-bromophenyl)ethenylamino]-3-(2-chlorophenyl)thiourea

Systemtic Name: 1-[1-(2-bromophenyl)ethenylamino]-3-(2-chlorophenyl)thiourea Openeye Name: 1-[1-(2-bromophenyl)vinylamino]-3-(2-chlorophenyl)thiourea CAS Name: 1-[1-(2-bromophenyl)ethenylamino]-3-(2-chlorophenyl)thiourea IUPAC Name: 1-[1-(2-bromophenyl)ethenylamino]-3-(2-chlorophenyl)thiourea Traditional Name: 1-[1-(2-bromophenyl)vinylamino]-3-(2-chlorophenyl)thiourea Formula: C15H13BrClN3S MolecularWeight: 382.70582

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=CC=C1Br)NNC(=S)NC2=CC=CC=C2Cl

Isomeric SMILES

C=C(C1=CC=CC=C1Br)NNC(=S)NC2=CC=CC=C2Cl

InChI

InChI=1S/C15H13BrClN3S/c1-10(11-6-2-3-7-12(11)16)19-20-15(21)18-14-9-5-4-8-13(14)17/h2-9,19H,1H2,(H2,18,20,21)