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

Systemtic Name: 1-[(E)-1-(4-bromophenyl)ethylideneamino]thiourea Openeye Name: [(E)-1-(4-bromophenyl)ethylideneamino]thiourea CAS Name: [(E)-1-(4-bromophenyl)ethylideneamino]thiourea IUPAC Name: [(E)-1-(4-bromophenyl)ethylideneamino]thiourea Traditional Name: [(E)-1-(4-bromophenyl)ethylideneamino]thiourea Formula: C9H10BrN3S MolecularWeight: 272.1648

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)N)C1=CC=C(C=C1)Br

Isomeric SMILES

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

InChI

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