1-[(Z)-[(4-bromophenyl)-phenyl-methylidene]amino]-3-oxidanyl-thiourea

Systemtic Name: 1-[(Z)-[(4-bromophenyl)-phenyl-methylidene]amino]-3-oxidanyl-thiourea Openeye Name: 1-[(Z)-[(4-bromophenyl)-phenyl-methylene]amino]-3-hydroxy-thiourea CAS Name: 1-[(Z)-[(4-bromophenyl)-phenylmethylidene]amino]-3-hydroxythiourea IUPAC Name: 1-[(Z)-[(4-bromophenyl)-phenylmethylidene]amino]-3-hydroxythiourea Traditional Name: 1-[(Z)-[(4-bromophenyl)-phenyl-methylene]amino]-3-hydroxy-thiourea Formula: C14H12BrN3OS MolecularWeight: 350.23358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=S)NO)C2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/NC(=S)NO)/C2=CC=C(C=C2)Br

InChI

InChI=1S/C14H12BrN3OS/c15-12-8-6-11(7-9-12)13(16-17-14(20)18-19)10-4-2-1-3-5-10/h1-9,19H,(H2,17,18,20)/b16-13-