1-[2-(5-chloranyl-2-methoxy-phenyl)ethanoylamino]-3-(4-propan-2-ylphenyl)thiourea

Systemtic Name: 1-[2-(5-chloranyl-2-methoxy-phenyl)ethanoylamino]-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 1-[[2-(5-chloro-2-methoxy-phenyl)acetyl]amino]-3-(4-isopropylphenyl)thiourea CAS Name: 1-[[2-(5-chloro-2-methoxyphenyl)-1-oxoethyl]amino]-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1-[[2-(5-chloro-2-methoxyphenyl)acetyl]amino]-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 1-[[2-(5-chloro-2-methoxy-phenyl)acetyl]amino]-3-p-cumenyl-thiourea Formula: C19H22ClN3O2S MolecularWeight: 391.91488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3O2S/c1-12(2)13-4-7-16(8-5-13)21-19(26)23-22-18(24)11-14-10-15(20)6-9-17(14)25-3/h4-10,12H,11H2,1-3H3,(H,22,24)(H2,21,23,26)