1-butyl-3-[(Z)-1-(4-chlorophenyl)ethylideneamino]thiourea

Systemtic Name: 1-butyl-3-[(Z)-1-(4-chlorophenyl)ethylideneamino]thiourea Openeye Name: 1-butyl-3-[(Z)-1-(4-chlorophenyl)ethylideneamino]thiourea CAS Name: 1-butyl-3-[(Z)-1-(4-chlorophenyl)ethylideneamino]thiourea IUPAC Name: 1-butyl-3-[(Z)-1-(4-chlorophenyl)ethylideneamino]thiourea Traditional Name: 1-butyl-3-[(Z)-1-(4-chlorophenyl)ethylideneamino]thiourea Formula: C13H18ClN3S MolecularWeight: 283.82012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18ClN3S/c1-3-4-9-15-13(18)17-16-10(2)11-5-7-12(14)8-6-11/h5-8H,3-4,9H2,1-2H3,(H2,15,17,18)/b16-10-