1-[(E)-butan-2-ylideneamino]-3-(4-methylphenyl)thiourea

Systemtic Name: 1-[(E)-butan-2-ylideneamino]-3-(4-methylphenyl)thiourea Openeye Name: 1-[(E)-1-methylpropylideneamino]-3-(p-tolyl)thiourea CAS Name: 1-[(E)-butan-2-ylideneamino]-3-(4-methylphenyl)thiourea IUPAC Name: 1-[(E)-butan-2-ylideneamino]-3-(4-methylphenyl)thiourea Traditional Name: 1-[(E)-1-methylpropylideneamino]-3-(p-tolyl)thiourea Formula: C12H17N3S MolecularWeight: 235.34848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC/C(=N/NC(=S)NC1=CC=C(C=C1)C)/C

InChI

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