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

Systemtic Name: 1-(2,6-dimethylheptan-4-ylideneamino)-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(1-isobutyl-3-methyl-butylidene)amino]thiourea CAS Name: 1-(2,6-dimethylheptan-4-ylideneamino)-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-(2,6-dimethylheptan-4-ylideneamino)thiourea Traditional Name: 1-benzyl-3-[(1-isobutyl-3-methyl-butylidene)amino]thiourea Formula: C17H27N3S MolecularWeight: 305.48138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=NNC(=S)NCC1=CC=CC=C1)CC(C)C

Isomeric SMILES

CC(C)CC(=NNC(=S)NCC1=CC=CC=C1)CC(C)C

InChI

InChI=1S/C17H27N3S/c1-13(2)10-16(11-14(3)4)19-20-17(21)18-12-15-8-6-5-7-9-15/h5-9,13-14H,10-12H2,1-4H3,(H2,18,20,21)