1-[(2-hydroxyphenyl)carbonylamino]-3-(3-methoxypropyl)thiourea

Systemtic Name: 1-[(2-hydroxyphenyl)carbonylamino]-3-(3-methoxypropyl)thiourea Openeye Name: 1-[(2-hydroxybenzoyl)amino]-3-(3-methoxypropyl)thiourea CAS Name: 1-[[(2-hydroxyphenyl)-oxomethyl]amino]-3-(3-methoxypropyl)thiourea IUPAC Name: 1-[(2-hydroxybenzoyl)amino]-3-(3-methoxypropyl)thiourea Traditional Name: 1-(3-methoxypropyl)-3-(salicyloylamino)thiourea Formula: C12H17N3O3S MolecularWeight: 283.34668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=S)NNC(=O)C1=CC=CC=C1O

Isomeric SMILES

COCCCNC(=S)NNC(=O)C1=CC=CC=C1O

InChI

InChI=1S/C12H17N3O3S/c1-18-8-4-7-13-12(19)15-14-11(17)9-5-2-3-6-10(9)16/h2-3,5-6,16H,4,7-8H2,1H3,(H,14,17)(H2,13,15,19)