1-(4-methylphenyl)-3-[(E)-propylideneamino]thiourea

Systemtic Name: 1-(4-methylphenyl)-3-[(E)-propylideneamino]thiourea Openeye Name: 1-[(E)-propylideneamino]-3-(p-tolyl)thiourea CAS Name: 1-(4-methylphenyl)-3-[(E)-propylideneamino]thiourea IUPAC Name: 1-(4-methylphenyl)-3-[(E)-propylideneamino]thiourea Traditional Name: 1-[(E)-propylideneamino]-3-(p-tolyl)thiourea Formula: C11H15N3S MolecularWeight: 221.3219

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3S/c1-3-8-12-14-11(15)13-10-6-4-9(2)5-7-10/h4-8H,3H2,1-2H3,(H2,13,14,15)/b12-8+