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

Systemtic Name: 1-[(4-methylphenyl)methyl]-3-(1,2,4-triazol-4-yl)thiourea Openeye Name: 1-(p-tolylmethyl)-3-(1,2,4-triazol-4-yl)thiourea CAS Name: 1-[(4-methylphenyl)methyl]-3-(1,2,4-triazol-4-yl)thiourea IUPAC Name: 1-[(4-methylphenyl)methyl]-3-(1,2,4-triazol-4-yl)thiourea Traditional Name: 1-(4-methylbenzyl)-3-(1,2,4-triazol-4-yl)thiourea Formula: C11H13N5S MolecularWeight: 247.31942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=S)NN2C=NN=C2

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=S)NN2C=NN=C2

InChI

InChI=1S/C11H13N5S/c1-9-2-4-10(5-3-9)6-12-11(17)15-16-7-13-14-8-16/h2-5,7-8H,6H2,1H3,(H2,12,15,17)