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

Systemtic Name: 1-[(E)-1-(4-bromophenyl)ethylideneamino]-3-phenyl-thiourea Openeye Name: 1-[(E)-1-(4-bromophenyl)ethylideneamino]-3-phenyl-thiourea CAS Name: 1-[(E)-1-(4-bromophenyl)ethylideneamino]-3-phenylthiourea IUPAC Name: 1-[(E)-1-(4-bromophenyl)ethylideneamino]-3-phenylthiourea Traditional Name: 1-[(E)-1-(4-bromophenyl)ethylideneamino]-3-phenyl-thiourea Formula: C15H14BrN3S MolecularWeight: 348.26076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14BrN3S/c1-11(12-7-9-13(16)10-8-12)18-19-15(20)17-14-5-3-2-4-6-14/h2-10H,1H3,(H2,17,19,20)/b18-11+