1-[1-[(2-methylphenyl)methyl]-1,2,4-triazol-3-yl]-3-(1-phenylethyl)thiourea

Systemtic Name: 1-[1-[(2-methylphenyl)methyl]-1,2,4-triazol-3-yl]-3-(1-phenylethyl)thiourea Openeye Name: 1-[1-(o-tolylmethyl)-1,2,4-triazol-3-yl]-3-(1-phenylethyl)thiourea CAS Name: 1-[1-[(2-methylphenyl)methyl]-1,2,4-triazol-3-yl]-3-(1-phenylethyl)thiourea IUPAC Name: 1-[1-[(2-methylphenyl)methyl]-1,2,4-triazol-3-yl]-3-(1-phenylethyl)thiourea Traditional Name: 1-[1-(2-methylbenzyl)-1,2,4-triazol-3-yl]-3-(1-phenylethyl)thiourea Formula: C19H21N5S MolecularWeight: 351.46854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=NC(=N2)NC(=S)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1CN2C=NC(=N2)NC(=S)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C19H21N5S/c1-14-8-6-7-11-17(14)12-24-13-20-18(23-24)22-19(25)21-15(2)16-9-4-3-5-10-16/h3-11,13,15H,12H2,1-2H3,(H2,21,22,23,25)