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

Systemtic Name: 1-[(Z)-butan-2-ylideneamino]-3-[[(2S)-oxolan-2-yl]methyl]thiourea Openeye Name: 1-[(Z)-1-methylpropylideneamino]-3-[[(2S)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 1-[(Z)-butan-2-ylideneamino]-3-[[(2S)-2-oxolanyl]methyl]thiourea IUPAC Name: 1-[(Z)-butan-2-ylideneamino]-3-[[(2S)-oxolan-2-yl]methyl]thiourea Traditional Name: 1-[(Z)-1-methylpropylideneamino]-3-[[(2S)-tetrahydrofuran-2-yl]methyl]thiourea Formula: C10H19N3OS MolecularWeight: 229.34236

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=S)NCC1CCCO1)C

Isomeric SMILES

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

InChI

InChI=1S/C10H19N3OS/c1-3-8(2)12-13-10(15)11-7-9-5-4-6-14-9/h9H,3-7H2,1-2H3,(H2,11,13,15)/b12-8-/t9-/m0/s1