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

Systemtic Name: 1-[(Z)-(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)methylideneamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Openeye Name: 1-[(Z)-(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea CAS Name: 1-[(Z)-(1-cyclohexyl-2,5-dimethyl-3-pyrrolyl)methylideneamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea IUPAC Name: 1-[(Z)-(1-cyclohexyl-2,5-dimethylpyrrol-3-yl)methylideneamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Traditional Name: 1-[(Z)-(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea Formula: C18H30N4OS MolecularWeight: 350.522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CCCCC2)C)C=NNC(=S)NC(C)COC

Isomeric SMILES

CC1=CC(=C(N1C2CCCCC2)C)/C=N\NC(=S)N[C@H](C)COC

InChI

InChI=1S/C18H30N4OS/c1-13(12-23-4)20-18(24)21-19-11-16-10-14(2)22(15(16)3)17-8-6-5-7-9-17/h10-11,13,17H,5-9,12H2,1-4H3,(H2,20,21,24)/b19-11-/t13-/m1/s1