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

Systemtic Name: 1-(phenylmethyl)-3-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]thiourea Openeye Name: 1-benzyl-3-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]thiourea CAS Name: 1-(phenylmethyl)-3-[(Z)-(1-phenyl-4-pyrazolyl)methylideneamino]thiourea IUPAC Name: 1-benzyl-3-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]thiourea Traditional Name: 1-benzyl-3-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]thiourea Formula: C18H17N5S MolecularWeight: 335.42608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NN=CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C18H17N5S/c24-18(19-11-15-7-3-1-4-8-15)22-20-12-16-13-21-23(14-16)17-9-5-2-6-10-17/h1-10,12-14H,11H2,(H2,19,22,24)/b20-12-