1-[(E)-(3-bromophenyl)methylideneamino]-3-phenyl-thiourea

Systemtic Name: 1-[(E)-(3-bromophenyl)methylideneamino]-3-phenyl-thiourea Openeye Name: 1-[(E)-(3-bromophenyl)methyleneamino]-3-phenyl-thiourea CAS Name: 1-[(E)-(3-bromophenyl)methylideneamino]-3-phenylthiourea IUPAC Name: 1-[(E)-(3-bromophenyl)methylideneamino]-3-phenylthiourea Traditional Name: 1-[(E)-(3-bromobenzylidene)amino]-3-phenyl-thiourea Formula: C14H12BrN3S MolecularWeight: 334.23418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NN=CC2=CC(=CC=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C14H12BrN3S/c15-12-6-4-5-11(9-12)10-16-18-14(19)17-13-7-2-1-3-8-13/h1-10H,(H2,17,18,19)/b16-10+