1-[(Z)-2-methylpentan-3-ylideneamino]-3-[[(2S)-oxolan-2-yl]methyl]thiourea

Systemtic Name: 1-[(Z)-2-methylpentan-3-ylideneamino]-3-[[(2S)-oxolan-2-yl]methyl]thiourea Openeye Name: 1-[(Z)-(1-ethyl-2-methyl-propylidene)amino]-3-[[(2S)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 1-[(Z)-2-methylpentan-3-ylideneamino]-3-[[(2S)-2-oxolanyl]methyl]thiourea IUPAC Name: 1-[(Z)-2-methylpentan-3-ylideneamino]-3-[[(2S)-oxolan-2-yl]methyl]thiourea Traditional Name: 1-[(Z)-(1-ethyl-2-methyl-propylidene)amino]-3-[[(2S)-tetrahydrofuran-2-yl]methyl]thiourea Formula: C12H23N3OS MolecularWeight: 257.39552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=S)NCC1CCCO1)C(C)C

Isomeric SMILES

CC/C(=N/NC(=S)NC[C@@H]1CCCO1)/C(C)C

InChI

InChI=1S/C12H23N3OS/c1-4-11(9(2)3)14-15-12(17)13-8-10-6-5-7-16-10/h9-10H,4-8H2,1-3H3,(H2,13,15,17)/b14-11-/t10-/m0/s1