1-[3-[(4-chlorophenyl)hydrazinylidene]butan-2-ylideneamino]-3-(2-methylpropyl)thiourea

Systemtic Name: 1-[3-[(4-chlorophenyl)hydrazinylidene]butan-2-ylideneamino]-3-(2-methylpropyl)thiourea Openeye Name: 1-[[2-[(4-chlorophenyl)hydrazono]-1-methyl-propylidene]amino]-3-isobutyl-thiourea CAS Name: 1-[3-[(4-chlorophenyl)hydrazinylidene]butan-2-ylideneamino]-3-(2-methylpropyl)thiourea IUPAC Name: 1-[3-[(4-chlorophenyl)hydrazinylidene]butan-2-ylideneamino]-3-(2-methylpropyl)thiourea Traditional Name: 1-[[2-[(4-chlorophenyl)hydrazono]-1-methyl-propylidene]amino]-3-isobutyl-thiourea Formula: C15H22ClN5S MolecularWeight: 339.88668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=S)NN=C(C)C(=NNC1=CC=C(C=C1)Cl)C

Isomeric SMILES

CC(C)CNC(=S)NN=C(C)C(=NNC1=CC=C(C=C1)Cl)C

InChI

InChI=1S/C15H22ClN5S/c1-10(2)9-17-15(22)21-19-12(4)11(3)18-20-14-7-5-13(16)6-8-14/h5-8,10,20H,9H2,1-4H3,(H2,17,21,22)