1-[2-(2,4-dimethoxyphenyl)ethanoylamino]-3-(3-methylbutyl)thiourea

Systemtic Name: 1-[2-(2,4-dimethoxyphenyl)ethanoylamino]-3-(3-methylbutyl)thiourea Openeye Name: 1-[[2-(2,4-dimethoxyphenyl)acetyl]amino]-3-isopentyl-thiourea CAS Name: 1-[[2-(2,4-dimethoxyphenyl)-1-oxoethyl]amino]-3-(3-methylbutyl)thiourea IUPAC Name: 1-[[2-(2,4-dimethoxyphenyl)acetyl]amino]-3-(3-methylbutyl)thiourea Traditional Name: 1-[[2-(2,4-dimethoxyphenyl)acetyl]amino]-3-isoamyl-thiourea Formula: C16H25N3O3S MolecularWeight: 339.453

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=S)NNC(=O)CC1=C(C=C(C=C1)OC)OC

Isomeric SMILES

CC(C)CCNC(=S)NNC(=O)CC1=C(C=C(C=C1)OC)OC

InChI

InChI=1S/C16H25N3O3S/c1-11(2)7-8-17-16(23)19-18-15(20)9-12-5-6-13(21-3)10-14(12)22-4/h5-6,10-11H,7-9H2,1-4H3,(H,18,20)(H2,17,19,23)