1-(2,4-dimethylphenyl)-3-[(Z)-pentan-2-ylideneamino]thiourea

Systemtic Name: 1-(2,4-dimethylphenyl)-3-[(Z)-pentan-2-ylideneamino]thiourea Openeye Name: 1-(2,4-dimethylphenyl)-3-[(Z)-1-methylbutylideneamino]thiourea CAS Name: 1-(2,4-dimethylphenyl)-3-[(Z)-pentan-2-ylideneamino]thiourea IUPAC Name: 1-(2,4-dimethylphenyl)-3-[(Z)-pentan-2-ylideneamino]thiourea Traditional Name: 1-(2,4-dimethylphenyl)-3-[(Z)-1-methylbutylideneamino]thiourea Formula: C14H21N3S MolecularWeight: 263.40164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC/C(=N\NC(=S)NC1=C(C=C(C=C1)C)C)/C

InChI

InChI=1S/C14H21N3S/c1-5-6-12(4)16-17-14(18)15-13-8-7-10(2)9-11(13)3/h7-9H,5-6H2,1-4H3,(H2,15,17,18)/b16-12-