1-[(E)-[(E)-2-methyl-3-(4-methylphenyl)prop-2-enylidene]amino]thiourea

Systemtic Name: 1-[(E)-[(E)-2-methyl-3-(4-methylphenyl)prop-2-enylidene]amino]thiourea Openeye Name: [(E)-[(E)-2-methyl-3-(p-tolyl)prop-2-enylidene]amino]thiourea CAS Name: [(E)-[(E)-2-methyl-3-(4-methylphenyl)prop-2-enylidene]amino]thiourea IUPAC Name: [(E)-[(E)-2-methyl-3-(4-methylphenyl)prop-2-enylidene]amino]thiourea Traditional Name: [(E)-[(E)-2-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=C(C)C=NNC(=S)N

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3S/c1-9-3-5-11(6-4-9)7-10(2)8-14-15-12(13)16/h3-8H,1-2H3,(H3,13,15,16)/b10-7+,14-8+