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

Systemtic Name: 1-[[(E)-3-(3-chlorophenyl)prop-2-enoyl]amino]-3-(2-methylphenyl)thiourea Openeye Name: 1-[[(E)-3-(3-chlorophenyl)prop-2-enoyl]amino]-3-(o-tolyl)thiourea CAS Name: 1-[[(E)-3-(3-chlorophenyl)-1-oxoprop-2-enyl]amino]-3-(2-methylphenyl)thiourea IUPAC Name: 1-[[(E)-3-(3-chlorophenyl)prop-2-enoyl]amino]-3-(2-methylphenyl)thiourea Traditional Name: 1-[[(E)-3-(3-chlorophenyl)acryloyl]amino]-3-(o-tolyl)thiourea Formula: C17H16ClN3OS MolecularWeight: 345.84644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NNC(=O)C=CC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC=CC=C1NC(=S)NNC(=O)/C=C/C2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H16ClN3OS/c1-12-5-2-3-8-15(12)19-17(23)21-20-16(22)10-9-13-6-4-7-14(18)11-13/h2-11H,1H3,(H,20,22)(H2,19,21,23)/b10-9+