1-(4-methylphenyl)-3-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]thiourea

Systemtic Name: 1-(4-methylphenyl)-3-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]thiourea Openeye Name: 1-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-3-(p-tolyl)thiourea CAS Name: 1-(4-methylphenyl)-3-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]thiourea IUPAC Name: 1-(4-methylphenyl)-3-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]thiourea Traditional Name: 1-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-3-(p-tolyl)thiourea Formula: C17H17N3S MolecularWeight: 295.40198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NN=CC=CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N/N=C\C=C\C2=CC=CC=C2

InChI

InChI=1S/C17H17N3S/c1-14-9-11-16(12-10-14)19-17(21)20-18-13-5-8-15-6-3-2-4-7-15/h2-13H,1H3,(H2,19,20,21)/b8-5+,18-13-