1-[[(E)-3-(2-methylphenyl)prop-2-enoyl]amino]-3-phenyl-thiourea

Systemtic Name: 1-[[(E)-3-(2-methylphenyl)prop-2-enoyl]amino]-3-phenyl-thiourea Openeye Name: 1-[[(E)-3-(o-tolyl)prop-2-enoyl]amino]-3-phenyl-thiourea CAS Name: 1-[[(E)-3-(2-methylphenyl)-1-oxoprop-2-enyl]amino]-3-phenylthiourea IUPAC Name: 1-[[(E)-3-(2-methylphenyl)prop-2-enoyl]amino]-3-phenylthiourea Traditional Name: 1-[[(E)-3-(o-tolyl)acryloyl]amino]-3-phenyl-thiourea Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=CC(=O)NNC(=S)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1/C=C/C(=O)NNC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C17H17N3OS/c1-13-7-5-6-8-14(13)11-12-16(21)19-20-17(22)18-15-9-3-2-4-10-15/h2-12H,1H3,(H,19,21)(H2,18,20,22)/b12-11+