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

Systemtic Name: 1-cyclopentyl-3-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]thiourea Openeye Name: 1-cyclopentyl-3-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]thiourea CAS Name: 1-cyclopentyl-3-[(Z)-(1-phenyl-4-pyrazolyl)methylideneamino]thiourea IUPAC Name: 1-cyclopentyl-3-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]thiourea Traditional Name: 1-cyclopentyl-3-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]thiourea Formula: C16H19N5S MolecularWeight: 313.42056

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NN=CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=S)N/N=C\C2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C16H19N5S/c22-16(19-14-6-4-5-7-14)20-17-10-13-11-18-21(12-13)15-8-2-1-3-9-15/h1-3,8-12,14H,4-7H2,(H2,19,20,22)/b17-10-