1-(phenylmethyl)-3-[1-(phenylmethyl)pyrazol-4-yl]thiourea

Systemtic Name: 1-(phenylmethyl)-3-[1-(phenylmethyl)pyrazol-4-yl]thiourea Openeye Name: 1-benzyl-3-(1-benzylpyrazol-4-yl)thiourea CAS Name: 1-(phenylmethyl)-3-[1-(phenylmethyl)-4-pyrazolyl]thiourea IUPAC Name: 1-benzyl-3-(1-benzylpyrazol-4-yl)thiourea Traditional Name: 1-benzyl-3-(1-benzylpyrazol-4-yl)thiourea Formula: C18H18N4S MolecularWeight: 322.42732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NC2=CN(N=C2)CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)NC2=CN(N=C2)CC3=CC=CC=C3

InChI

InChI=1S/C18H18N4S/c23-18(19-11-15-7-3-1-4-8-15)21-17-12-20-22(14-17)13-16-9-5-2-6-10-16/h1-10,12,14H,11,13H2,(H2,19,21,23)