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

Systemtic Name: 1-azanyl-1-(2-hydroxyethyl)-3-(4-methoxyphenyl)thiourea Openeye Name: 1-amino-1-(2-hydroxyethyl)-3-(4-methoxyphenyl)thiourea CAS Name: 1-amino-1-(2-hydroxyethyl)-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-amino-1-(2-hydroxyethyl)-3-(4-methoxyphenyl)thiourea Traditional Name: 1-amino-1-(2-hydroxyethyl)-3-(4-methoxyphenyl)thiourea Formula: C10H15N3O2S MolecularWeight: 241.31

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)N(CCO)N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)N(CCO)N

InChI

InChI=1S/C10H15N3O2S/c1-15-9-4-2-8(3-5-9)12-10(16)13(11)6-7-14/h2-5,14H,6-7,11H2,1H3,(H,12,16)