1-azanyl-3-(2,4-dimethylphenyl)-1-(2-hydroxyethyl)thiourea

Systemtic Name: 1-azanyl-3-(2,4-dimethylphenyl)-1-(2-hydroxyethyl)thiourea Openeye Name: 1-amino-3-(2,4-dimethylphenyl)-1-(2-hydroxyethyl)thiourea CAS Name: 1-amino-3-(2,4-dimethylphenyl)-1-(2-hydroxyethyl)thiourea IUPAC Name: 1-amino-3-(2,4-dimethylphenyl)-1-(2-hydroxyethyl)thiourea Traditional Name: 1-amino-3-(2,4-dimethylphenyl)-1-(2-hydroxyethyl)thiourea Formula: C11H17N3OS MolecularWeight: 239.33718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=S)N(CCO)N)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=S)N(CCO)N)C

InChI

InChI=1S/C11H17N3OS/c1-8-3-4-10(9(2)7-8)13-11(16)14(12)5-6-15/h3-4,7,15H,5-6,12H2,1-2H3,(H,13,16)