1-(4-methyl-1,3-thiazol-2-yl)-3-(1-phenylethyl)thiourea

Systemtic Name: 1-(4-methyl-1,3-thiazol-2-yl)-3-(1-phenylethyl)thiourea Openeye Name: 1-(4-methylthiazol-2-yl)-3-(1-phenylethyl)thiourea CAS Name: 1-(4-methyl-2-thiazolyl)-3-(1-phenylethyl)thiourea IUPAC Name: 1-(4-methyl-1,3-thiazol-2-yl)-3-(1-phenylethyl)thiourea Traditional Name: 1-(4-methylthiazol-2-yl)-3-(1-phenylethyl)thiourea Formula: C13H15N3S2 MolecularWeight: 277.4083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=S)NC(C)C2=CC=CC=C2

Isomeric SMILES

CC1=CSC(=N1)NC(=S)NC(C)C2=CC=CC=C2

InChI

InChI=1S/C13H15N3S2/c1-9-8-18-13(14-9)16-12(17)15-10(2)11-6-4-3-5-7-11/h3-8,10H,1-2H3,(H2,14,15,16,17)