1-(4-bromophenyl)-3-[(E)-[(E)-3-phenylprop-2-enylidene]amino]thiourea

Systemtic Name: 1-(4-bromophenyl)-3-[(E)-[(E)-3-phenylprop-2-enylidene]amino]thiourea Openeye Name: 1-(4-bromophenyl)-3-[(E)-[(E)-3-phenylprop-2-enylidene]amino]thiourea CAS Name: 1-(4-bromophenyl)-3-[(E)-[(E)-3-phenylprop-2-enylidene]amino]thiourea IUPAC Name: 1-(4-bromophenyl)-3-[(E)-[(E)-3-phenylprop-2-enylidene]amino]thiourea Traditional Name: 1-(4-bromophenyl)-3-[(E)-[(E)-3-phenylprop-2-enylidene]amino]thiourea Formula: C16H14BrN3S MolecularWeight: 360.27146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NNC(=S)NC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=N/NC(=S)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H14BrN3S/c17-14-8-10-15(11-9-14)19-16(21)20-18-12-4-7-13-5-2-1-3-6-13/h1-12H,(H2,19,20,21)/b7-4+,18-12+