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

Systemtic Name: 1-cyclopentyl-3-[(Z)-[1-(phenylmethyl)pyrazol-4-yl]methylideneamino]thiourea Openeye Name: 1-[(Z)-(1-benzylpyrazol-4-yl)methyleneamino]-3-cyclopentyl-thiourea CAS Name: 1-cyclopentyl-3-[(Z)-[1-(phenylmethyl)-4-pyrazolyl]methylideneamino]thiourea IUPAC Name: 1-[(Z)-(1-benzylpyrazol-4-yl)methylideneamino]-3-cyclopentylthiourea Traditional Name: 1-[(Z)-(1-benzylpyrazol-4-yl)methyleneamino]-3-cyclopentyl-thiourea Formula: C17H21N5S MolecularWeight: 327.44714

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NN=CC2=CN(N=C2)CC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=S)N/N=C\C2=CN(N=C2)CC3=CC=CC=C3

InChI

InChI=1S/C17H21N5S/c23-17(20-16-8-4-5-9-16)21-18-10-15-11-19-22(13-15)12-14-6-2-1-3-7-14/h1-3,6-7,10-11,13,16H,4-5,8-9,12H2,(H2,20,21,23)/b18-10-