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

Systemtic Name: 1-tert-butyl-3-[(Z)-[2,5-dimethyl-1-(2-propan-2-ylpyrazol-3-yl)pyrrol-3-yl]methylideneamino]thiourea Openeye Name: 1-tert-butyl-3-[(Z)-[1-(2-isopropylpyrazol-3-yl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]thiourea CAS Name: 1-tert-butyl-3-[(Z)-[2,5-dimethyl-1-(2-propan-2-yl-3-pyrazolyl)-3-pyrrolyl]methylideneamino]thiourea IUPAC Name: 1-tert-butyl-3-[(Z)-[2,5-dimethyl-1-(2-propan-2-ylpyrazol-3-yl)pyrrol-3-yl]methylideneamino]thiourea Traditional Name: 1-tert-butyl-3-[(Z)-[1-(2-isopropylpyrazol-3-yl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]thiourea Formula: C18H28N6S MolecularWeight: 360.52012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N6S/c1-12(2)24-16(8-9-20-24)23-13(3)10-15(14(23)4)11-19-22-17(25)21-18(5,6)7/h8-12H,1-7H3,(H2,21,22,25)/b19-11-