1-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)carbonylamino]-3-(3-methylbutyl)thiourea

Systemtic Name: 1-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)carbonylamino]-3-(3-methylbutyl)thiourea Openeye Name: 1-isopentyl-3-[(5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carbonyl)amino]thiourea CAS Name: 1-[[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-oxomethyl]amino]-3-(3-methylbutyl)thiourea IUPAC Name: 1-[(5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carbonyl)amino]-3-(3-methylbutyl)thiourea Traditional Name: 1-isoamyl-3-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carbonyl)amino]thiourea Formula: C16H23N3O4S MolecularWeight: 353.43652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=S)NNC(=O)C1=CC2=C(C(=C1)OC)OCCO2

Isomeric SMILES

CC(C)CCNC(=S)NNC(=O)C1=CC2=C(C(=C1)OC)OCCO2

InChI

InChI=1S/C16H23N3O4S/c1-10(2)4-5-17-16(24)19-18-15(20)11-8-12(21-3)14-13(9-11)22-6-7-23-14/h8-10H,4-7H2,1-3H3,(H,18,20)(H2,17,19,24)