1-(2-methylphenyl)-3-(pentan-3-ylideneamino)thiourea

Systemtic Name: 1-(2-methylphenyl)-3-(pentan-3-ylideneamino)thiourea Openeye Name: 1-(1-ethylpropylideneamino)-3-(o-tolyl)thiourea CAS Name: 1-(2-methylphenyl)-3-(pentan-3-ylideneamino)thiourea IUPAC Name: 1-(2-methylphenyl)-3-(pentan-3-ylideneamino)thiourea Traditional Name: 1-(1-ethylpropylideneamino)-3-(o-tolyl)thiourea Formula: C13H19N3S MolecularWeight: 249.37506

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=S)NC1=CC=CC=C1C)CC

Isomeric SMILES

CCC(=NNC(=S)NC1=CC=CC=C1C)CC

InChI

InChI=1S/C13H19N3S/c1-4-11(5-2)15-16-13(17)14-12-9-7-6-8-10(12)3/h6-9H,4-5H2,1-3H3,(H2,14,16,17)