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

Systemtic Name: 1-(phenylmethyl)-3-(1,3-thiazol-2-yl)thiourea Openeye Name: 1-benzyl-3-thiazol-2-yl-thiourea CAS Name: 1-(phenylmethyl)-3-(2-thiazolyl)thiourea IUPAC Name: 1-benzyl-3-(1,3-thiazol-2-yl)thiourea Traditional Name: 1-benzyl-3-thiazol-2-yl-thiourea Formula: C11H11N3S2 MolecularWeight: 249.35514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3S2/c15-10(14-11-12-6-7-16-11)13-8-9-4-2-1-3-5-9/h1-7H,8H2,(H2,12,13,14,15)