1-(2-phenoxyethyl)-3-(1,3-thiazol-2-yl)thiourea

Systemtic Name: 1-(2-phenoxyethyl)-3-(1,3-thiazol-2-yl)thiourea Openeye Name: 1-(2-phenoxyethyl)-3-thiazol-2-yl-thiourea CAS Name: 1-(2-phenoxyethyl)-3-(2-thiazolyl)thiourea IUPAC Name: 1-(2-phenoxyethyl)-3-(1,3-thiazol-2-yl)thiourea Traditional Name: 1-(2-phenoxyethyl)-3-thiazol-2-yl-thiourea Formula: C12H13N3OS2 MolecularWeight: 279.38112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCNC(=S)NC2=NC=CS2

Isomeric SMILES

C1=CC=C(C=C1)OCCNC(=S)NC2=NC=CS2

InChI

InChI=1S/C12H13N3OS2/c17-11(15-12-14-7-9-18-12)13-6-8-16-10-4-2-1-3-5-10/h1-5,7,9H,6,8H2,(H2,13,14,15,17)