1-[(E)-1-(4-methylphenyl)propylideneamino]thiourea

Systemtic Name: 1-[(E)-1-(4-methylphenyl)propylideneamino]thiourea Openeye Name: [(E)-1-(p-tolyl)propylideneamino]thiourea CAS Name: [(E)-1-(4-methylphenyl)propylideneamino]thiourea IUPAC Name: [(E)-1-(4-methylphenyl)propylideneamino]thiourea Traditional Name: [(E)-1-(p-tolyl)propylideneamino]thiourea Formula: C11H15N3S MolecularWeight: 221.3219

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3S/c1-3-10(13-14-11(12)15)9-6-4-8(2)5-7-9/h4-7H,3H2,1-2H3,(H3,12,14,15)/b13-10+