1-methyl-3-[[(Z)-(5-methylpyrazol-3-ylidene)methyl]amino]-1-(phenylmethyl)thiourea

Systemtic Name: 1-methyl-3-[[(Z)-(5-methylpyrazol-3-ylidene)methyl]amino]-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-1-methyl-3-[[(Z)-(5-methylpyrazol-3-ylidene)methyl]amino]thiourea CAS Name: 1-methyl-3-[[(Z)-(5-methyl-3-pyrazolylidene)methyl]amino]-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-1-methyl-3-[[(Z)-(5-methylpyrazol-3-ylidene)methyl]amino]thiourea Traditional Name: 1-benzyl-1-methyl-3-[[(Z)-(5-methylpyrazol-3-ylidene)methyl]amino]thiourea Formula: C14H17N5S MolecularWeight: 287.38328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CNNC(=S)N(C)CC2=CC=CC=C2)N=N1

Isomeric SMILES

CC1=C/C(=C/NNC(=S)N(C)CC2=CC=CC=C2)/N=N1

InChI

InChI=1S/C14H17N5S/c1-11-8-13(17-16-11)9-15-18-14(20)19(2)10-12-6-4-3-5-7-12/h3-9,15H,10H2,1-2H3,(H,18,20)/b13-9-