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

Systemtic Name: 1-cyclopentyl-3-[(Z)-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)methylideneamino]thiourea Openeye Name: 1-cyclopentyl-3-[(Z)-(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]thiourea CAS Name: 1-cyclopentyl-3-[(Z)-(2,5-dimethyl-1-propan-2-yl-3-pyrrolyl)methylideneamino]thiourea IUPAC Name: 1-cyclopentyl-3-[(Z)-(2,5-dimethyl-1-propan-2-ylpyrrol-3-yl)methylideneamino]thiourea Traditional Name: 1-cyclopentyl-3-[(Z)-(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]thiourea Formula: C16H26N4S MolecularWeight: 306.46944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C(C)C)C)C=NNC(=S)NC2CCCC2

Isomeric SMILES

CC1=CC(=C(N1C(C)C)C)/C=N\NC(=S)NC2CCCC2

InChI

InChI=1S/C16H26N4S/c1-11(2)20-12(3)9-14(13(20)4)10-17-19-16(21)18-15-7-5-6-8-15/h9-11,15H,5-8H2,1-4H3,(H2,18,19,21)/b17-10-