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

Systemtic Name: 1-(3,4-dimethylphenyl)-3-[(3-methoxy-4-propan-2-yloxy-phenyl)carbonylamino]thiourea Openeye Name: 1-(3,4-dimethylphenyl)-3-[(4-isopropoxy-3-methoxy-benzoyl)amino]thiourea CAS Name: 1-(3,4-dimethylphenyl)-3-[[(3-methoxy-4-propan-2-yloxyphenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(3,4-dimethylphenyl)-3-[(3-methoxy-4-propan-2-yloxybenzoyl)amino]thiourea Traditional Name: 1-(3,4-dimethylphenyl)-3-[(4-isopropoxy-3-methoxy-benzoyl)amino]thiourea Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NNC(=O)C2=CC(=C(C=C2)OC(C)C)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NNC(=O)C2=CC(=C(C=C2)OC(C)C)OC)C

InChI

InChI=1S/C20H25N3O3S/c1-12(2)26-17-9-7-15(11-18(17)25-5)19(24)22-23-20(27)21-16-8-6-13(3)14(4)10-16/h6-12H,1-5H3,(H,22,24)(H2,21,23,27)