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

Systemtic Name: 1-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]-3-(4-methylphenyl)thiourea Openeye Name: 1-[(Z)-[(2S)-1,2-dimethylbutylidene]amino]-3-(p-tolyl)thiourea CAS Name: 1-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]-3-(4-methylphenyl)thiourea IUPAC Name: 1-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]-3-(4-methylphenyl)thiourea Traditional Name: 1-[(Z)-[(2S)-1,2-dimethylbutylidene]amino]-3-(p-tolyl)thiourea Formula: C14H21N3S MolecularWeight: 263.40164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3S/c1-5-11(3)12(4)16-17-14(18)15-13-8-6-10(2)7-9-13/h6-9,11H,5H2,1-4H3,(H2,15,17,18)/b16-12-/t11-/m0/s1