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

Systemtic Name: 1-naphthalen-1-yl-3-[1-(phenylmethyl)pyrazol-3-yl]thiourea Openeye Name: 1-(1-benzylpyrazol-3-yl)-3-(1-naphthyl)thiourea CAS Name: 1-(1-naphthalenyl)-3-[1-(phenylmethyl)-3-pyrazolyl]thiourea IUPAC Name: 1-(1-benzylpyrazol-3-yl)-3-naphthalen-1-ylthiourea Traditional Name: 1-(1-benzylpyrazol-3-yl)-3-(1-naphthyl)thiourea Formula: C21H18N4S MolecularWeight: 358.45942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CC(=N2)NC(=S)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CC(=N2)NC(=S)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H18N4S/c26-21(22-19-12-6-10-17-9-4-5-11-18(17)19)23-20-13-14-25(24-20)15-16-7-2-1-3-8-16/h1-14H,15H2,(H2,22,23,24,26)