1-[(5-methoxy-3,4-dimethyl-oxolan-2-yl)carbonylamino]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[(5-methoxy-3,4-dimethyl-oxolan-2-yl)carbonylamino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(5-methoxy-3,4-dimethyl-tetrahydrofuran-2-carbonyl)amino]thiourea CAS Name: 1-[[(5-methoxy-3,4-dimethyl-2-oxolanyl)-oxomethyl]amino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(5-methoxy-3,4-dimethyloxolane-2-carbonyl)amino]thiourea Traditional Name: 1-benzyl-3-[(5-methoxy-3,4-dimethyl-tetrahydrofuran-2-carbonyl)amino]thiourea Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(OC1C(=O)NNC(=S)NCC2=CC=CC=C2)OC)C

Isomeric SMILES

CC1C(C(OC1C(=O)NNC(=S)NCC2=CC=CC=C2)OC)C

InChI

InChI=1S/C16H23N3O3S/c1-10-11(2)15(21-3)22-13(10)14(20)18-19-16(23)17-9-12-7-5-4-6-8-12/h4-8,10-11,13,15H,9H2,1-3H3,(H,18,20)(H2,17,19,23)