1-(4-bromophenyl)-3-[(E)-4-phenylbut-3-en-2-ylideneamino]thiourea

Systemtic Name: 1-(4-bromophenyl)-3-[(E)-4-phenylbut-3-en-2-ylideneamino]thiourea Openeye Name: 1-(4-bromophenyl)-3-[(E)-(1-methyl-3-phenyl-prop-2-enylidene)amino]thiourea CAS Name: 1-(4-bromophenyl)-3-[(E)-4-phenylbut-3-en-2-ylideneamino]thiourea IUPAC Name: 1-(4-bromophenyl)-3-[(E)-4-phenylbut-3-en-2-ylideneamino]thiourea Traditional Name: 1-(4-bromophenyl)-3-[(E)-(1-methyl-3-phenyl-prop-2-enylidene)amino]thiourea Formula: C17H16BrN3S MolecularWeight: 374.29804

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC1=CC=C(C=C1)Br)C=CC2=CC=CC=C2

Isomeric SMILES

C/C(=N\NC(=S)NC1=CC=C(C=C1)Br)/C=CC2=CC=CC=C2

InChI

InChI=1S/C17H16BrN3S/c1-13(7-8-14-5-3-2-4-6-14)20-21-17(22)19-16-11-9-15(18)10-12-16/h2-12H,1H3,(H2,19,21,22)/b8-7?,20-13+