1-[2-(4-methanoyl-2-methoxy-phenoxy)ethanoylamino]-3-(3-methylbutyl)thiourea

Systemtic Name: 1-[2-(4-methanoyl-2-methoxy-phenoxy)ethanoylamino]-3-(3-methylbutyl)thiourea Openeye Name: 1-[[2-(4-formyl-2-methoxy-phenoxy)acetyl]amino]-3-isopentyl-thiourea CAS Name: 1-[[2-(4-formyl-2-methoxyphenoxy)-1-oxoethyl]amino]-3-(3-methylbutyl)thiourea IUPAC Name: 1-[[2-(4-formyl-2-methoxyphenoxy)acetyl]amino]-3-(3-methylbutyl)thiourea Traditional Name: 1-[[2-(4-formyl-2-methoxy-phenoxy)acetyl]amino]-3-isoamyl-thiourea Formula: C16H23N3O4S MolecularWeight: 353.43652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=S)NNC(=O)COC1=C(C=C(C=C1)C=O)OC

Isomeric SMILES

CC(C)CCNC(=S)NNC(=O)COC1=C(C=C(C=C1)C=O)OC

InChI

InChI=1S/C16H23N3O4S/c1-11(2)6-7-17-16(24)19-18-15(21)10-23-13-5-4-12(9-20)8-14(13)22-3/h4-5,8-9,11H,6-7,10H2,1-3H3,(H,18,21)(H2,17,19,24)