1-[(Z)-1-(2-bromophenyl)ethylideneamino]-3-butyl-thiourea

Systemtic Name: 1-[(Z)-1-(2-bromophenyl)ethylideneamino]-3-butyl-thiourea Openeye Name: 1-[(Z)-1-(2-bromophenyl)ethylideneamino]-3-butyl-thiourea CAS Name: 1-[(Z)-1-(2-bromophenyl)ethylideneamino]-3-butylthiourea IUPAC Name: 1-[(Z)-1-(2-bromophenyl)ethylideneamino]-3-butylthiourea Traditional Name: 1-[(Z)-1-(2-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=C1Br

Isomeric SMILES

CCCCNC(=S)N/N=C(/C)\C1=CC=CC=C1Br

InChI

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