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

Systemtic Name: 1-[(E)-4-(4-methylphenyl)but-3-en-2-ylideneamino]thiourea Openeye Name: [(E)-[1-methyl-3-(p-tolyl)prop-2-enylidene]amino]thiourea CAS Name: [(E)-4-(4-methylphenyl)but-3-en-2-ylideneamino]thiourea IUPAC Name: [(E)-4-(4-methylphenyl)but-3-en-2-ylideneamino]thiourea Traditional Name: [(E)-[1-methyl-3-(p-tolyl)prop-2-enylidene]amino]thiourea Formula: C12H15N3S MolecularWeight: 233.3326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=NNC(=S)N)C

Isomeric SMILES

CC1=CC=C(C=C1)C=C/C(=N/NC(=S)N)/C

InChI

InChI=1S/C12H15N3S/c1-9-3-6-11(7-4-9)8-5-10(2)14-15-12(13)16/h3-8H,1-2H3,(H3,13,15,16)/b8-5?,14-10+