1-[(E)-[(E)-1,3-diphenylprop-2-enylidene]amino]-3-methyl-thiourea

Systemtic Name: 1-[(E)-[(E)-1,3-diphenylprop-2-enylidene]amino]-3-methyl-thiourea Openeye Name: 1-[(E)-[(E)-1,3-diphenylprop-2-enylidene]amino]-3-methyl-thiourea CAS Name: 1-[(E)-[(E)-1,3-diphenylprop-2-enylidene]amino]-3-methylthiourea IUPAC Name: 1-[(E)-[(E)-1,3-diphenylprop-2-enylidene]amino]-3-methylthiourea Traditional Name: 1-[(E)-[(E)-1,3-diphenylprop-2-enylidene]amino]-3-methyl-thiourea Formula: C17H17N3S MolecularWeight: 295.40198

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NN=C(C=CC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CNC(=S)N/N=C(\C=C\C1=CC=CC=C1)/C2=CC=CC=C2

InChI

InChI=1S/C17H17N3S/c1-18-17(21)20-19-16(15-10-6-3-7-11-15)13-12-14-8-4-2-5-9-14/h2-13H,1H3,(H2,18,20,21)/b13-12+,19-16+