1-[(E)-1-(4-bromophenyl)ethylideneamino]-3-(4-chlorophenyl)thiourea

Systemtic Name: 1-[(E)-1-(4-bromophenyl)ethylideneamino]-3-(4-chlorophenyl)thiourea Openeye Name: 1-[(E)-1-(4-bromophenyl)ethylideneamino]-3-(4-chlorophenyl)thiourea CAS Name: 1-[(E)-1-(4-bromophenyl)ethylideneamino]-3-(4-chlorophenyl)thiourea IUPAC Name: 1-[(E)-1-(4-bromophenyl)ethylideneamino]-3-(4-chlorophenyl)thiourea Traditional Name: 1-[(E)-1-(4-bromophenyl)ethylideneamino]-3-(4-chlorophenyl)thiourea Formula: C15H13BrClN3S MolecularWeight: 382.70582

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Br

Isomeric SMILES

C/C(=N\NC(=S)NC1=CC=C(C=C1)Cl)/C2=CC=C(C=C2)Br

InChI

InChI=1S/C15H13BrClN3S/c1-10(11-2-4-12(16)5-3-11)19-20-15(21)18-14-8-6-13(17)7-9-14/h2-9H,1H3,(H2,18,20,21)/b19-10+