1-[(Z)-5-methylhexan-2-ylideneamino]-3-(2-methylphenyl)thiourea

Systemtic Name: 1-[(Z)-5-methylhexan-2-ylideneamino]-3-(2-methylphenyl)thiourea Openeye Name: 1-[(Z)-1,4-dimethylpentylideneamino]-3-(o-tolyl)thiourea CAS Name: 1-[(Z)-5-methylhexan-2-ylideneamino]-3-(2-methylphenyl)thiourea IUPAC Name: 1-[(Z)-5-methylhexan-2-ylideneamino]-3-(2-methylphenyl)thiourea Traditional Name: 1-[(Z)-1,4-dimethylpentylideneamino]-3-(o-tolyl)thiourea Formula: C15H23N3S MolecularWeight: 277.42822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NN=C(C)CCC(C)C

Isomeric SMILES

CC1=CC=CC=C1NC(=S)N/N=C(/C)\CCC(C)C

InChI

InChI=1S/C15H23N3S/c1-11(2)9-10-13(4)17-18-15(19)16-14-8-6-5-7-12(14)3/h5-8,11H,9-10H2,1-4H3,(H2,16,18,19)/b17-13-