1-[(E)-1-(2-bromophenyl)ethylideneamino]-3-(2-chlorophenyl)thiourea

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC1=CC=CC=C1Cl)C2=CC=CC=C2Br

Isomeric SMILES

C/C(=N\NC(=S)NC1=CC=CC=C1Cl)/C2=CC=CC=C2Br

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/h2-9H,1H3,(H2,18,20,21)/b19-10+