1-cyclohexyl-3-[(Z)-[2,5-dimethyl-1-(2-methylpropyl)pyrrol-3-yl]methylideneamino]thiourea

Systemtic Name: 1-cyclohexyl-3-[(Z)-[2,5-dimethyl-1-(2-methylpropyl)pyrrol-3-yl]methylideneamino]thiourea Openeye Name: 1-cyclohexyl-3-[(Z)-(1-isobutyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]thiourea CAS Name: 1-cyclohexyl-3-[(Z)-[2,5-dimethyl-1-(2-methylpropyl)-3-pyrrolyl]methylideneamino]thiourea IUPAC Name: 1-cyclohexyl-3-[(Z)-[2,5-dimethyl-1-(2-methylpropyl)pyrrol-3-yl]methylideneamino]thiourea Traditional Name: 1-cyclohexyl-3-[(Z)-(1-isobutyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]thiourea Formula: C18H30N4S MolecularWeight: 334.5226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC(C)C)C)C=NNC(=S)NC2CCCCC2

Isomeric SMILES

CC1=CC(=C(N1CC(C)C)C)/C=N\NC(=S)NC2CCCCC2

InChI

InChI=1S/C18H30N4S/c1-13(2)12-22-14(3)10-16(15(22)4)11-19-21-18(23)20-17-8-6-5-7-9-17/h10-11,13,17H,5-9,12H2,1-4H3,(H2,20,21,23)/b19-11-