1-[(Z)-1-(2-bromophenyl)ethylideneamino]thiourea

Systemtic Name: 1-[(Z)-1-(2-bromophenyl)ethylideneamino]thiourea Openeye Name: [(Z)-1-(2-bromophenyl)ethylideneamino]thiourea CAS Name: [(Z)-1-(2-bromophenyl)ethylideneamino]thiourea IUPAC Name: [(Z)-1-(2-bromophenyl)ethylideneamino]thiourea Traditional Name: [(Z)-1-(2-bromophenyl)ethylideneamino]thiourea Formula: C9H10BrN3S MolecularWeight: 272.1648

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)N)C1=CC=CC=C1Br

Isomeric SMILES

C/C(=N/NC(=S)N)/C1=CC=CC=C1Br

InChI

InChI=1S/C9H10BrN3S/c1-6(12-13-9(11)14)7-4-2-3-5-8(7)10/h2-5H,1H3,(H3,11,13,14)/b12-6-