1-[(Z)-1-(3-bromophenyl)propylideneamino]thiourea

Systemtic Name: 1-[(Z)-1-(3-bromophenyl)propylideneamino]thiourea Openeye Name: [(Z)-1-(3-bromophenyl)propylideneamino]thiourea CAS Name: [(Z)-1-(3-bromophenyl)propylideneamino]thiourea IUPAC Name: [(Z)-1-(3-bromophenyl)propylideneamino]thiourea Traditional Name: [(Z)-1-(3-bromophenyl)propylideneamino]thiourea Formula: C10H12BrN3S MolecularWeight: 286.19138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12BrN3S/c1-2-9(13-14-10(12)15)7-4-3-5-8(11)6-7/h3-6H,2H2,1H3,(H3,12,14,15)/b13-9-