1-[1-(4-hydroxyphenyl)ethenylamino]-3-methyl-thiourea

Systemtic Name: 1-[1-(4-hydroxyphenyl)ethenylamino]-3-methyl-thiourea Openeye Name: 1-[1-(4-hydroxyphenyl)vinylamino]-3-methyl-thiourea CAS Name: 1-[1-(4-hydroxyphenyl)ethenylamino]-3-methylthiourea IUPAC Name: 1-[1-(4-hydroxyphenyl)ethenylamino]-3-methylthiourea Traditional Name: 1-[1-(4-hydroxyphenyl)vinylamino]-3-methyl-thiourea Formula: C10H13N3OS MolecularWeight: 223.29472

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NNC(=C)C1=CC=C(C=C1)O

Isomeric SMILES

CNC(=S)NNC(=C)C1=CC=C(C=C1)O

InChI

InChI=1S/C10H13N3OS/c1-7(12-13-10(15)11-2)8-3-5-9(14)6-4-8/h3-6,12,14H,1H2,2H3,(H2,11,13,15)