1-[(Z)-(2-bromanyl-1-phenyl-ethylidene)amino]-3-(2-chlorophenyl)-1-methyl-thiourea

Systemtic Name: 1-[(Z)-(2-bromanyl-1-phenyl-ethylidene)amino]-3-(2-chlorophenyl)-1-methyl-thiourea Openeye Name: 1-[(Z)-(2-bromo-1-phenyl-ethylidene)amino]-3-(2-chlorophenyl)-1-methyl-thiourea CAS Name: 1-[(Z)-(2-bromo-1-phenylethylidene)amino]-3-(2-chlorophenyl)-1-methylthiourea IUPAC Name: 1-[(Z)-(2-bromo-1-phenylethylidene)amino]-3-(2-chlorophenyl)-1-methylthiourea Traditional Name: 1-[(Z)-(2-bromo-1-phenyl-ethylidene)amino]-3-(2-chlorophenyl)-1-methyl-thiourea Formula: C16H15BrClN3S MolecularWeight: 396.7324

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)NC1=CC=CC=C1Cl)N=C(CBr)C2=CC=CC=C2

Isomeric SMILES

CN(C(=S)NC1=CC=CC=C1Cl)/N=C(\CBr)/C2=CC=CC=C2

InChI

InChI=1S/C16H15BrClN3S/c1-21(16(22)19-14-10-6-5-9-13(14)18)20-15(11-17)12-7-3-2-4-8-12/h2-10H,11H2,1H3,(H,19,22)/b20-15+