1-[(4-chlorophenyl)methyl]-3-[1-(naphthalen-1-ylmethyl)pyrazol-4-yl]thiourea

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-[1-(naphthalen-1-ylmethyl)pyrazol-4-yl]thiourea Openeye Name: 1-[(4-chlorophenyl)methyl]-3-[1-(1-naphthylmethyl)pyrazol-4-yl]thiourea CAS Name: 1-[(4-chlorophenyl)methyl]-3-[1-(1-naphthalenylmethyl)-4-pyrazolyl]thiourea IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-[1-(naphthalen-1-ylmethyl)pyrazol-4-yl]thiourea Traditional Name: 1-(4-chlorobenzyl)-3-[1-(1-naphthylmethyl)pyrazol-4-yl]thiourea Formula: C22H19ClN4S MolecularWeight: 406.93106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CN3C=C(C=N3)NC(=S)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CN3C=C(C=N3)NC(=S)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H19ClN4S/c23-19-10-8-16(9-11-19)12-24-22(28)26-20-13-25-27(15-20)14-18-6-3-5-17-4-1-2-7-21(17)18/h1-11,13,15H,12,14H2,(H2,24,26,28)