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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=S)NNC(=O)C=CC2=CC(=CC=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3OS/c1-13(2)15-7-9-17(10-8-15)21-19(25)23-22-18(24)11-6-14-4-3-5-16(20)12-14/h3-13H,1-2H3,(H,22,24)(H2,21,23,25)/b11-6+