1-(2,4-dimethylphenyl)-3-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]thiourea

Systemtic Name: 1-(2,4-dimethylphenyl)-3-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]thiourea Openeye Name: 1-[(Z)-[(2S)-1,2-dimethylbutylidene]amino]-3-(2,4-dimethylphenyl)thiourea CAS Name: 1-(2,4-dimethylphenyl)-3-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]thiourea IUPAC Name: 1-(2,4-dimethylphenyl)-3-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]thiourea Traditional Name: 1-[(Z)-[(2S)-1,2-dimethylbutylidene]amino]-3-(2,4-dimethylphenyl)thiourea Formula: C15H23N3S MolecularWeight: 277.42822

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=NNC(=S)NC1=C(C=C(C=C1)C)C)C

Isomeric SMILES

CC[C@H](C)/C(=N\NC(=S)NC1=C(C=C(C=C1)C)C)/C

InChI

InChI=1S/C15H23N3S/c1-6-11(3)13(5)17-18-15(19)16-14-8-7-10(2)9-12(14)4/h7-9,11H,6H2,1-5H3,(H2,16,18,19)/b17-13-/t11-/m0/s1