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

Systemtic Name: 1-(4-chlorophenyl)-3-[[(E)-3-(4-propan-2-ylphenyl)prop-2-enoyl]amino]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[[(E)-3-(4-isopropylphenyl)prop-2-enoyl]amino]thiourea CAS Name: 1-(4-chlorophenyl)-3-[[(E)-1-oxo-3-(4-propan-2-ylphenyl)prop-2-enyl]amino]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[[(E)-3-(4-propan-2-ylphenyl)prop-2-enoyl]amino]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[[(E)-3-p-cumenylacryloyl]amino]thiourea Formula: C19H20ClN3OS MolecularWeight: 373.8996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3OS/c1-13(2)15-6-3-14(4-7-15)5-12-18(24)22-23-19(25)21-17-10-8-16(20)9-11-17/h3-13H,1-2H3,(H,22,24)(H2,21,23,25)/b12-5+