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

Systemtic Name: 1-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 1-[(5-chloro-2-methoxy-benzoyl)amino]-3-(4-isopropylphenyl)thiourea CAS Name: 1-[[(5-chloro-2-methoxyphenyl)-oxomethyl]amino]-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1-[(5-chloro-2-methoxybenzoyl)amino]-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 1-[(5-chloro-2-methoxy-benzoyl)amino]-3-p-cumenyl-thiourea Formula: C18H20ClN3O2S MolecularWeight: 377.8883

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O2S/c1-11(2)12-4-7-14(8-5-12)20-18(25)22-21-17(23)15-10-13(19)6-9-16(15)24-3/h4-11H,1-3H3,(H,21,23)(H2,20,22,25)