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

Systemtic Name: 1-[[3,5-bis(chloranyl)-4-methoxy-phenyl]carbonylamino]-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 1-[(3,5-dichloro-4-methoxy-benzoyl)amino]-3-(4-isopropylphenyl)thiourea CAS Name: 1-[[(3,5-dichloro-4-methoxyphenyl)-oxomethyl]amino]-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1-[(3,5-dichloro-4-methoxybenzoyl)amino]-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 1-[(3,5-dichloro-4-methoxy-benzoyl)amino]-3-p-cumenyl-thiourea Formula: C18H19Cl2N3O2S MolecularWeight: 412.33336

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H19Cl2N3O2S/c1-10(2)11-4-6-13(7-5-11)21-18(26)23-22-17(24)12-8-14(19)16(25-3)15(20)9-12/h4-10H,1-3H3,(H,22,24)(H2,21,23,26)