1-azanyl-1-(2-hydroxyethyl)-3-(4-methylphenyl)thiourea

Systemtic Name: 1-azanyl-1-(2-hydroxyethyl)-3-(4-methylphenyl)thiourea Openeye Name: 1-amino-1-(2-hydroxyethyl)-3-(p-tolyl)thiourea CAS Name: 1-amino-1-(2-hydroxyethyl)-3-(4-methylphenyl)thiourea IUPAC Name: 1-amino-1-(2-hydroxyethyl)-3-(4-methylphenyl)thiourea Traditional Name: 1-amino-1-(2-hydroxyethyl)-3-(p-tolyl)thiourea Formula: C10H15N3OS MolecularWeight: 225.3106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15N3OS/c1-8-2-4-9(5-3-8)12-10(15)13(11)6-7-14/h2-5,14H,6-7,11H2,1H3,(H,12,15)