1-(4-methylphenyl)-3-(1,3-thiazol-2-yl)thiourea

Systemtic Name: 1-(4-methylphenyl)-3-(1,3-thiazol-2-yl)thiourea Openeye Name: 1-(p-tolyl)-3-thiazol-2-yl-thiourea CAS Name: 1-(4-methylphenyl)-3-(2-thiazolyl)thiourea IUPAC Name: 1-(4-methylphenyl)-3-(1,3-thiazol-2-yl)thiourea Traditional Name: 1-(p-tolyl)-3-thiazol-2-yl-thiourea Formula: C11H11N3S2 MolecularWeight: 249.35514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NC2=NC=CS2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NC2=NC=CS2

InChI

InChI=1S/C11H11N3S2/c1-8-2-4-9(5-3-8)13-10(15)14-11-12-6-7-16-11/h2-7H,1H3,(H2,12,13,14,15)