1-ethyl-3-[(E)-(4-methylphenyl)methylideneamino]thiourea

Systemtic Name: 1-ethyl-3-[(E)-(4-methylphenyl)methylideneamino]thiourea Openeye Name: 1-ethyl-3-[(E)-p-tolylmethyleneamino]thiourea CAS Name: 1-ethyl-3-[(E)-(4-methylphenyl)methylideneamino]thiourea IUPAC Name: 1-ethyl-3-[(E)-(4-methylphenyl)methylideneamino]thiourea Traditional Name: 1-ethyl-3-[(E)-(4-methylbenzylidene)amino]thiourea Formula: C11H15N3S MolecularWeight: 221.3219

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=CC1=CC=C(C=C1)C

Isomeric SMILES

CCNC(=S)N/N=C/C1=CC=C(C=C1)C

InChI

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