1-[(2R)-1-methoxypropan-2-yl]-3-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]thiourea

Systemtic Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]thiourea Openeye Name: 1-[(1R)-2-methoxy-1-methyl-ethyl]-3-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]thiourea CAS Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[(Z)-(3-methyl-1-cyclopent-2-enylidene)amino]thiourea IUPAC Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]thiourea Traditional Name: 1-[(1R)-2-methoxy-1-methyl-ethyl]-3-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]thiourea Formula: C11H19N3OS MolecularWeight: 241.35306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H19N3OS/c1-8-4-5-10(6-8)13-14-11(16)12-9(2)7-15-3/h6,9H,4-5,7H2,1-3H3,(H2,12,14,16)/b13-10-/t9-/m1/s1