1-(2,3-dimethylphenyl)-3-[(2-methoxyphenyl)carbonylamino]thiourea

Systemtic Name: 1-(2,3-dimethylphenyl)-3-[(2-methoxyphenyl)carbonylamino]thiourea Openeye Name: 1-(2,3-dimethylphenyl)-3-[(2-methoxybenzoyl)amino]thiourea CAS Name: 1-(2,3-dimethylphenyl)-3-[[(2-methoxyphenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(2,3-dimethylphenyl)-3-[(2-methoxybenzoyl)amino]thiourea Traditional Name: 1-(2,3-dimethylphenyl)-3-(o-anisoylamino)thiourea Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=S)NNC(=O)C2=CC=CC=C2OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=S)NNC(=O)C2=CC=CC=C2OC)C

InChI

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