1-[(3-hydroxyphenyl)carbonylamino]-3-(2-methylprop-2-enyl)thiourea

Systemtic Name: 1-[(3-hydroxyphenyl)carbonylamino]-3-(2-methylprop-2-enyl)thiourea Openeye Name: 1-[(3-hydroxybenzoyl)amino]-3-(2-methylallyl)thiourea CAS Name: 1-[[(3-hydroxyphenyl)-oxomethyl]amino]-3-(2-methylprop-2-enyl)thiourea IUPAC Name: 1-[(3-hydroxybenzoyl)amino]-3-(2-methylprop-2-enyl)thiourea Traditional Name: 1-[(3-hydroxybenzoyl)amino]-3-(2-methylallyl)thiourea Formula: C12H15N3O2S MolecularWeight: 265.3314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O2S/c1-8(2)7-13-12(18)15-14-11(17)9-4-3-5-10(16)6-9/h3-6,16H,1,7H2,2H3,(H,14,17)(H2,13,15,18)