1-[3-[(4-chloranylpyrazol-1-yl)methyl]phenyl]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[3-[(4-chloranylpyrazol-1-yl)methyl]phenyl]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[3-[(4-chloropyrazol-1-yl)methyl]phenyl]thiourea CAS Name: 1-[3-[(4-chloro-1-pyrazolyl)methyl]phenyl]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[3-[(4-chloropyrazol-1-yl)methyl]phenyl]thiourea Traditional Name: 1-benzyl-3-[3-[(4-chloropyrazol-1-yl)methyl]phenyl]thiourea Formula: C18H17ClN4S MolecularWeight: 356.87238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NC2=CC=CC(=C2)CN3C=C(C=N3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)NC2=CC=CC(=C2)CN3C=C(C=N3)Cl

InChI

InChI=1S/C18H17ClN4S/c19-16-11-21-23(13-16)12-15-7-4-8-17(9-15)22-18(24)20-10-14-5-2-1-3-6-14/h1-9,11,13H,10,12H2,(H2,20,22,24)