1-(2,6-dimethylheptan-4-ylideneamino)-3-(2,6-dimethylphenyl)thiourea

Systemtic Name: 1-(2,6-dimethylheptan-4-ylideneamino)-3-(2,6-dimethylphenyl)thiourea Openeye Name: 1-(2,6-dimethylphenyl)-3-[(1-isobutyl-3-methyl-butylidene)amino]thiourea CAS Name: 1-(2,6-dimethylheptan-4-ylideneamino)-3-(2,6-dimethylphenyl)thiourea IUPAC Name: 1-(2,6-dimethylheptan-4-ylideneamino)-3-(2,6-dimethylphenyl)thiourea Traditional Name: 1-(2,6-dimethylphenyl)-3-[(1-isobutyl-3-methyl-butylidene)amino]thiourea Formula: C18H29N3S MolecularWeight: 319.50796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=S)NN=C(CC(C)C)CC(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=S)NN=C(CC(C)C)CC(C)C

InChI

InChI=1S/C18H29N3S/c1-12(2)10-16(11-13(3)4)20-21-18(22)19-17-14(5)8-7-9-15(17)6/h7-9,12-13H,10-11H2,1-6H3,(H2,19,21,22)