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

Systemtic Name: 1-[1-[(4-chlorophenyl)hydrazinylidene]propan-2-ylideneamino]-3-(2-methylpropyl)thiourea Openeye Name: 1-[[2-[(4-chlorophenyl)hydrazono]-1-methyl-ethylidene]amino]-3-isobutyl-thiourea CAS Name: 1-[1-[(4-chlorophenyl)hydrazinylidene]propan-2-ylideneamino]-3-(2-methylpropyl)thiourea IUPAC Name: 1-[1-[(4-chlorophenyl)hydrazinylidene]propan-2-ylideneamino]-3-(2-methylpropyl)thiourea Traditional Name: 1-[[2-[(4-chlorophenyl)hydrazono]-1-methyl-ethylidene]amino]-3-isobutyl-thiourea Formula: C14H20ClN5S MolecularWeight: 325.8601

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20ClN5S/c1-10(2)8-16-14(21)20-18-11(3)9-17-19-13-6-4-12(15)5-7-13/h4-7,9-10,19H,8H2,1-3H3,(H2,16,20,21)