1-(4-chlorophenyl)-3-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[[(E)-3-(p-tolyl)prop-2-enoyl]amino]thiourea CAS Name: 1-(4-chlorophenyl)-3-[[(E)-3-(4-methylphenyl)-1-oxoprop-2-enyl]amino]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[[(E)-3-(p-tolyl)acryloyl]amino]thiourea Formula: C17H16ClN3OS MolecularWeight: 345.84644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3OS/c1-12-2-4-13(5-3-12)6-11-16(22)20-21-17(23)19-15-9-7-14(18)8-10-15/h2-11H,1H3,(H,20,22)(H2,19,21,23)/b11-6+