1-[2-(3-methylpyrazol-1-yl)ethanoylamino]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[2-(3-methylpyrazol-1-yl)ethanoylamino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[[2-(3-methylpyrazol-1-yl)acetyl]amino]thiourea CAS Name: 1-[[2-(3-methyl-1-pyrazolyl)-1-oxoethyl]amino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[[2-(3-methylpyrazol-1-yl)acetyl]amino]thiourea Traditional Name: 1-benzyl-3-[[2-(3-methylpyrazol-1-yl)acetyl]amino]thiourea Formula: C14H17N5OS MolecularWeight: 303.38268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)CC(=O)NNC(=S)NCC2=CC=CC=C2

Isomeric SMILES

CC1=NN(C=C1)CC(=O)NNC(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C14H17N5OS/c1-11-7-8-19(18-11)10-13(20)16-17-14(21)15-9-12-5-3-2-4-6-12/h2-8H,9-10H2,1H3,(H,16,20)(H2,15,17,21)