1-cyclopentyl-3-[(Z)-[2,5-dimethyl-1-(2-propan-2-ylpyrazol-3-yl)pyrrol-3-yl]methylideneamino]thiourea

Systemtic Name: 1-cyclopentyl-3-[(Z)-[2,5-dimethyl-1-(2-propan-2-ylpyrazol-3-yl)pyrrol-3-yl]methylideneamino]thiourea Openeye Name: 1-cyclopentyl-3-[(Z)-[1-(2-isopropylpyrazol-3-yl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]thiourea CAS Name: 1-cyclopentyl-3-[(Z)-[2,5-dimethyl-1-(2-propan-2-yl-3-pyrazolyl)-3-pyrrolyl]methylideneamino]thiourea IUPAC Name: 1-cyclopentyl-3-[(Z)-[2,5-dimethyl-1-(2-propan-2-ylpyrazol-3-yl)pyrrol-3-yl]methylideneamino]thiourea Traditional Name: 1-cyclopentyl-3-[(Z)-[1-(2-isopropylpyrazol-3-yl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]thiourea Formula: C19H28N6S MolecularWeight: 372.53082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=NN2C(C)C)C)C=NNC(=S)NC3CCCC3

Isomeric SMILES

CC1=CC(=C(N1C2=CC=NN2C(C)C)C)/C=N\NC(=S)NC3CCCC3

InChI

InChI=1S/C19H28N6S/c1-13(2)25-18(9-10-21-25)24-14(3)11-16(15(24)4)12-20-23-19(26)22-17-7-5-6-8-17/h9-13,17H,5-8H2,1-4H3,(H2,22,23,26)/b20-12-