1-(3,4-dimethylphenyl)-3-[(2-hydroxyphenyl)carbonylamino]thiourea

Systemtic Name: 1-(3,4-dimethylphenyl)-3-[(2-hydroxyphenyl)carbonylamino]thiourea Openeye Name: 1-(3,4-dimethylphenyl)-3-[(2-hydroxybenzoyl)amino]thiourea CAS Name: 1-(3,4-dimethylphenyl)-3-[[(2-hydroxyphenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(3,4-dimethylphenyl)-3-[(2-hydroxybenzoyl)amino]thiourea Traditional Name: 1-(3,4-dimethylphenyl)-3-(salicyloylamino)thiourea Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NNC(=O)C2=CC=CC=C2O)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NNC(=O)C2=CC=CC=C2O)C

InChI

InChI=1S/C16H17N3O2S/c1-10-7-8-12(9-11(10)2)17-16(22)19-18-15(21)13-5-3-4-6-14(13)20/h3-9,20H,1-2H3,(H,18,21)(H2,17,19,22)