1-[(Z)-1-(3-bromophenyl)ethylideneamino]-3-butyl-thiourea

Systemtic Name: 1-[(Z)-1-(3-bromophenyl)ethylideneamino]-3-butyl-thiourea Openeye Name: 1-[(Z)-1-(3-bromophenyl)ethylideneamino]-3-butyl-thiourea CAS Name: 1-[(Z)-1-(3-bromophenyl)ethylideneamino]-3-butylthiourea IUPAC Name: 1-[(Z)-1-(3-bromophenyl)ethylideneamino]-3-butylthiourea Traditional Name: 1-[(Z)-1-(3-bromophenyl)ethylideneamino]-3-butyl-thiourea Formula: C13H18BrN3S MolecularWeight: 328.27112

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=S)NN=C(C)C1=CC(=CC=C1)Br

Isomeric SMILES

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

InChI

InChI=1S/C13H18BrN3S/c1-3-4-8-15-13(18)17-16-10(2)11-6-5-7-12(14)9-11/h5-7,9H,3-4,8H2,1-2H3,(H2,15,17,18)/b16-10-