1-(4-chlorophenyl)-3-[(3-methoxy-4-propan-2-yloxy-phenyl)carbonylamino]thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-[(3-methoxy-4-propan-2-yloxy-phenyl)carbonylamino]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[(4-isopropoxy-3-methoxy-benzoyl)amino]thiourea CAS Name: 1-(4-chlorophenyl)-3-[[(3-methoxy-4-propan-2-yloxyphenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[(3-methoxy-4-propan-2-yloxybenzoyl)amino]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[(4-isopropoxy-3-methoxy-benzoyl)amino]thiourea Formula: C18H20ClN3O3S MolecularWeight: 393.8877

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NNC(=S)NC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NNC(=S)NC2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C18H20ClN3O3S/c1-11(2)25-15-9-4-12(10-16(15)24-3)17(23)21-22-18(26)20-14-7-5-13(19)6-8-14/h4-11H,1-3H3,(H,21,23)(H2,20,22,26)