1-(3,5-dimethoxyphenyl)-3-[(3,4-dimethylphenyl)carbonylamino]thiourea

Systemtic Name: 1-(3,5-dimethoxyphenyl)-3-[(3,4-dimethylphenyl)carbonylamino]thiourea Openeye Name: 1-(3,5-dimethoxyphenyl)-3-[(3,4-dimethylbenzoyl)amino]thiourea CAS Name: 1-(3,5-dimethoxyphenyl)-3-[[(3,4-dimethylphenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(3,5-dimethoxyphenyl)-3-[(3,4-dimethylbenzoyl)amino]thiourea Traditional Name: 1-(3,5-dimethoxyphenyl)-3-[(3,4-dimethylbenzoyl)amino]thiourea Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NNC(=S)NC2=CC(=CC(=C2)OC)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NNC(=S)NC2=CC(=CC(=C2)OC)OC)C

InChI

InChI=1S/C18H21N3O3S/c1-11-5-6-13(7-12(11)2)17(22)20-21-18(25)19-14-8-15(23-3)10-16(9-14)24-4/h5-10H,1-4H3,(H,20,22)(H2,19,21,25)