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

Systemtic Name: 1-[(Z)-butan-2-ylideneamino]-3-(2-methylphenyl)thiourea Openeye Name: 1-[(Z)-1-methylpropylideneamino]-3-(o-tolyl)thiourea CAS Name: 1-[(Z)-butan-2-ylideneamino]-3-(2-methylphenyl)thiourea IUPAC Name: 1-[(Z)-butan-2-ylideneamino]-3-(2-methylphenyl)thiourea Traditional Name: 1-[(Z)-1-methylpropylideneamino]-3-(o-tolyl)thiourea Formula: C12H17N3S MolecularWeight: 235.34848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3S/c1-4-10(3)14-15-12(16)13-11-8-6-5-7-9(11)2/h5-8H,4H2,1-3H3,(H2,13,15,16)/b14-10-