1-[(3-chloranyl-4,5-dimethoxy-phenyl)carbonylamino]-3-(4-propan-2-ylphenyl)thiourea

Systemtic Name: 1-[(3-chloranyl-4,5-dimethoxy-phenyl)carbonylamino]-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 1-[(3-chloro-4,5-dimethoxy-benzoyl)amino]-3-(4-isopropylphenyl)thiourea CAS Name: 1-[[(3-chloro-4,5-dimethoxyphenyl)-oxomethyl]amino]-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1-[(3-chloro-4,5-dimethoxybenzoyl)amino]-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 1-[(3-chloro-4,5-dimethoxy-benzoyl)amino]-3-p-cumenyl-thiourea Formula: C19H22ClN3O3S MolecularWeight: 407.91428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3O3S/c1-11(2)12-5-7-14(8-6-12)21-19(27)23-22-18(24)13-9-15(20)17(26-4)16(10-13)25-3/h5-11H,1-4H3,(H,22,24)(H2,21,23,27)