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

Systemtic Name: 1-[(E)-(2-bromanyl-1-phenyl-ethylidene)amino]-1-methyl-3-phenyl-thiourea Openeye Name: 1-[(E)-(2-bromo-1-phenyl-ethylidene)amino]-1-methyl-3-phenyl-thiourea CAS Name: 1-[(E)-(2-bromo-1-phenylethylidene)amino]-1-methyl-3-phenylthiourea IUPAC Name: 1-[(E)-(2-bromo-1-phenylethylidene)amino]-1-methyl-3-phenylthiourea Traditional Name: 1-[(E)-(2-bromo-1-phenyl-ethylidene)amino]-1-methyl-3-phenyl-thiourea Formula: C16H16BrN3S MolecularWeight: 362.28734

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)NC1=CC=CC=C1)N=C(CBr)C2=CC=CC=C2

Isomeric SMILES

CN(C(=S)NC1=CC=CC=C1)/N=C(/CBr)\C2=CC=CC=C2

InChI

InChI=1S/C16H16BrN3S/c1-20(16(21)18-14-10-6-3-7-11-14)19-15(12-17)13-8-4-2-5-9-13/h2-11H,12H2,1H3,(H,18,21)/b19-15-