1-[(Z)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[(Z)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(Z)-(1,3-diphenylpyrazol-4-yl)methyleneamino]thiourea CAS Name: 1-[(Z)-(1,3-diphenyl-4-pyrazolyl)methylideneamino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(Z)-(1,3-diphenylpyrazol-4-yl)methylideneamino]thiourea Traditional Name: 1-benzyl-3-[(Z)-(1,3-diphenylpyrazol-4-yl)methyleneamino]thiourea Formula: C24H21N5S MolecularWeight: 411.52204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NN=CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)N/N=C\C2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H21N5S/c30-24(25-16-19-10-4-1-5-11-19)27-26-17-21-18-29(22-14-8-3-9-15-22)28-23(21)20-12-6-2-7-13-20/h1-15,17-18H,16H2,(H2,25,27,30)/b26-17-