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

Systemtic Name: 1-[(Z)-butan-2-ylideneamino]-3-(2,3-dimethylphenyl)thiourea Openeye Name: 1-(2,3-dimethylphenyl)-3-[(Z)-1-methylpropylideneamino]thiourea CAS Name: 1-[(Z)-butan-2-ylideneamino]-3-(2,3-dimethylphenyl)thiourea IUPAC Name: 1-[(Z)-butan-2-ylideneamino]-3-(2,3-dimethylphenyl)thiourea Traditional Name: 1-(2,3-dimethylphenyl)-3-[(Z)-1-methylpropylideneamino]thiourea Formula: C13H19N3S MolecularWeight: 249.37506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC/C(=N\NC(=S)NC1=CC=CC(=C1C)C)/C

InChI

InChI=1S/C13H19N3S/c1-5-10(3)15-16-13(17)14-12-8-6-7-9(2)11(12)4/h6-8H,5H2,1-4H3,(H2,14,16,17)/b15-10-