1-(3-chloranyl-2-methyl-phenyl)-3-(2,6-dimethylheptan-4-ylideneamino)thiourea

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-(2,6-dimethylheptan-4-ylideneamino)thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-[(1-isobutyl-3-methyl-butylidene)amino]thiourea CAS Name: 1-(3-chloro-2-methylphenyl)-3-(2,6-dimethylheptan-4-ylideneamino)thiourea IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-(2,6-dimethylheptan-4-ylideneamino)thiourea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-[(1-isobutyl-3-methyl-butylidene)amino]thiourea Formula: C17H26ClN3S MolecularWeight: 339.92644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NN=C(CC(C)C)CC(C)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)NN=C(CC(C)C)CC(C)C

InChI

InChI=1S/C17H26ClN3S/c1-11(2)9-14(10-12(3)4)20-21-17(22)19-16-8-6-7-15(18)13(16)5/h6-8,11-12H,9-10H2,1-5H3,(H2,19,21,22)