1-[(2-hydroxyphenyl)carbonylamino]-3-(thiophen-2-ylmethyl)thiourea

Systemtic Name: 1-[(2-hydroxyphenyl)carbonylamino]-3-(thiophen-2-ylmethyl)thiourea Openeye Name: 1-[(2-hydroxybenzoyl)amino]-3-(2-thienylmethyl)thiourea CAS Name: 1-[[(2-hydroxyphenyl)-oxomethyl]amino]-3-(thiophen-2-ylmethyl)thiourea IUPAC Name: 1-[(2-hydroxybenzoyl)amino]-3-(thiophen-2-ylmethyl)thiourea Traditional Name: 1-(salicyloylamino)-3-(2-thenyl)thiourea Formula: C13H13N3O2S2 MolecularWeight: 307.39122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNC(=S)NCC2=CC=CS2)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNC(=S)NCC2=CC=CS2)O

InChI

InChI=1S/C13H13N3O2S2/c17-11-6-2-1-5-10(11)12(18)15-16-13(19)14-8-9-4-3-7-20-9/h1-7,17H,8H2,(H,15,18)(H2,14,16,19)