1-[[(E)-3-(2,4-dimethylphenyl)prop-2-enoyl]amino]-3-phenyl-thiourea

Systemtic Name: 1-[[(E)-3-(2,4-dimethylphenyl)prop-2-enoyl]amino]-3-phenyl-thiourea Openeye Name: 1-[[(E)-3-(2,4-dimethylphenyl)prop-2-enoyl]amino]-3-phenyl-thiourea CAS Name: 1-[[(E)-3-(2,4-dimethylphenyl)-1-oxoprop-2-enyl]amino]-3-phenylthiourea IUPAC Name: 1-[[(E)-3-(2,4-dimethylphenyl)prop-2-enoyl]amino]-3-phenylthiourea Traditional Name: 1-[[(E)-3-(2,4-dimethylphenyl)acryloyl]amino]-3-phenyl-thiourea Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3OS/c1-13-8-9-15(14(2)12-13)10-11-17(22)20-21-18(23)19-16-6-4-3-5-7-16/h3-12H,1-2H3,(H,20,22)(H2,19,21,23)/b11-10+