1-[(Z)-1-(4-methylphenyl)propylideneamino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea

Systemtic Name: 1-[(Z)-1-(4-methylphenyl)propylideneamino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea Openeye Name: 1-[(Z)-1-(p-tolyl)propylideneamino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 1-[(Z)-1-(4-methylphenyl)propylideneamino]-3-[[(2R)-2-oxolanyl]methyl]thiourea IUPAC Name: 1-[(Z)-1-(4-methylphenyl)propylideneamino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea Traditional Name: 1-[(Z)-1-(p-tolyl)propylideneamino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea Formula: C16H23N3OS MolecularWeight: 305.43832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=S)NCC1CCCO1)C2=CC=C(C=C2)C

Isomeric SMILES

CC/C(=N/NC(=S)NC[C@H]1CCCO1)/C2=CC=C(C=C2)C

InChI

InChI=1S/C16H23N3OS/c1-3-15(13-8-6-12(2)7-9-13)18-19-16(21)17-11-14-5-4-10-20-14/h6-9,14H,3-5,10-11H2,1-2H3,(H2,17,19,21)/b18-15-/t14-/m1/s1