1-[2-(2-methoxyphenyl)ethanoylamino]-3-(3-methylbutyl)thiourea

Systemtic Name: 1-[2-(2-methoxyphenyl)ethanoylamino]-3-(3-methylbutyl)thiourea Openeye Name: 1-isopentyl-3-[[2-(2-methoxyphenyl)acetyl]amino]thiourea CAS Name: 1-[[2-(2-methoxyphenyl)-1-oxoethyl]amino]-3-(3-methylbutyl)thiourea IUPAC Name: 1-[[2-(2-methoxyphenyl)acetyl]amino]-3-(3-methylbutyl)thiourea Traditional Name: 1-isoamyl-3-[[2-(2-methoxyphenyl)acetyl]amino]thiourea Formula: C15H23N3O2S MolecularWeight: 309.42702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=S)NNC(=O)CC1=CC=CC=C1OC

Isomeric SMILES

CC(C)CCNC(=S)NNC(=O)CC1=CC=CC=C1OC

InChI

InChI=1S/C15H23N3O2S/c1-11(2)8-9-16-15(21)18-17-14(19)10-12-6-4-5-7-13(12)20-3/h4-7,11H,8-10H2,1-3H3,(H,17,19)(H2,16,18,21)