1-phenyl-3-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]thiourea

Systemtic Name: 1-phenyl-3-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]thiourea Openeye Name: 1-[(E)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]-3-phenyl-thiourea CAS Name: 1-phenyl-3-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]thiourea IUPAC Name: 1-phenyl-3-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]thiourea Traditional Name: 1-[(E)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]-3-phenyl-thiourea Formula: C17H17N3S MolecularWeight: 295.40198

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC1=CC=CC=C1)C=CC2=CC=CC=C2

Isomeric SMILES

C/C(=N\NC(=S)NC1=CC=CC=C1)/C=C/C2=CC=CC=C2

InChI

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