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

Systemtic Name: 1-[(Z)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-3-methyl-thiourea Openeye Name: 1-[(Z)-(1,3-diphenylpyrazol-4-yl)methyleneamino]-3-methyl-thiourea CAS Name: 1-[(Z)-(1,3-diphenyl-4-pyrazolyl)methylideneamino]-3-methylthiourea IUPAC Name: 1-[(Z)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-3-methylthiourea Traditional Name: 1-[(Z)-(1,3-diphenylpyrazol-4-yl)methyleneamino]-3-methyl-thiourea Formula: C18H17N5S MolecularWeight: 335.42608

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NN=CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CNC(=S)N/N=C\C1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H17N5S/c1-19-18(24)21-20-12-15-13-23(16-10-6-3-7-11-16)22-17(15)14-8-4-2-5-9-14/h2-13H,1H3,(H2,19,21,24)/b20-12-