1-[(3-hydroxyphenyl)carbonylamino]-3-(3-methoxyphenyl)thiourea

Systemtic Name: 1-[(3-hydroxyphenyl)carbonylamino]-3-(3-methoxyphenyl)thiourea Openeye Name: 1-[(3-hydroxybenzoyl)amino]-3-(3-methoxyphenyl)thiourea CAS Name: 1-[[(3-hydroxyphenyl)-oxomethyl]amino]-3-(3-methoxyphenyl)thiourea IUPAC Name: 1-[(3-hydroxybenzoyl)amino]-3-(3-methoxyphenyl)thiourea Traditional Name: 1-[(3-hydroxybenzoyl)amino]-3-(3-methoxyphenyl)thiourea Formula: C15H15N3O3S MolecularWeight: 317.3629

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)NNC(=O)C2=CC(=CC=C2)O

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)NNC(=O)C2=CC(=CC=C2)O

InChI

InChI=1S/C15H15N3O3S/c1-21-13-7-3-5-11(9-13)16-15(22)18-17-14(20)10-4-2-6-12(19)8-10/h2-9,19H,1H3,(H,17,20)(H2,16,18,22)