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

Systemtic Name: 1-(3,5-dimethylphenyl)-3-[(4-methoxyphenyl)carbonylamino]thiourea Openeye Name: 1-(3,5-dimethylphenyl)-3-[(4-methoxybenzoyl)amino]thiourea CAS Name: 1-(3,5-dimethylphenyl)-3-[[(4-methoxyphenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(3,5-dimethylphenyl)-3-[(4-methoxybenzoyl)amino]thiourea Traditional Name: 1-(3,5-dimethylphenyl)-3-(p-anisoylamino)thiourea Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O2S/c1-11-8-12(2)10-14(9-11)18-17(23)20-19-16(21)13-4-6-15(22-3)7-5-13/h4-10H,1-3H3,(H,19,21)(H2,18,20,23)