1-(2,3-dimethylphenyl)-3-(3-oxidanylpropyl)thiourea

Systemtic Name: 1-(2,3-dimethylphenyl)-3-(3-oxidanylpropyl)thiourea Openeye Name: 1-(2,3-dimethylphenyl)-3-(3-hydroxypropyl)thiourea CAS Name: 1-(2,3-dimethylphenyl)-3-(3-hydroxypropyl)thiourea IUPAC Name: 1-(2,3-dimethylphenyl)-3-(3-hydroxypropyl)thiourea Traditional Name: 1-(2,3-dimethylphenyl)-3-(3-hydroxypropyl)thiourea Formula: C12H18N2OS MolecularWeight: 238.34912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=S)NCCCO)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=S)NCCCO)C

InChI

InChI=1S/C12H18N2OS/c1-9-5-3-6-11(10(9)2)14-12(16)13-7-4-8-15/h3,5-6,15H,4,7-8H2,1-2H3,(H2,13,14,16)