1-(2-methoxy-5-methyl-phenyl)-3-[[(2S)-2-(2-methoxyphenoxy)propanoyl]amino]thiourea

Systemtic Name: 1-(2-methoxy-5-methyl-phenyl)-3-[[(2S)-2-(2-methoxyphenoxy)propanoyl]amino]thiourea Openeye Name: 1-(2-methoxy-5-methyl-phenyl)-3-[[(2S)-2-(2-methoxyphenoxy)propanoyl]amino]thiourea CAS Name: 1-(2-methoxy-5-methylphenyl)-3-[[(2S)-2-(2-methoxyphenoxy)-1-oxopropyl]amino]thiourea IUPAC Name: 1-(2-methoxy-5-methylphenyl)-3-[[(2S)-2-(2-methoxyphenoxy)propanoyl]amino]thiourea Traditional Name: 1-(2-methoxy-5-methyl-phenyl)-3-[[(2S)-2-(2-methoxyphenoxy)propanoyl]amino]thiourea Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=S)NNC(=O)C(C)OC2=CC=CC=C2OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=S)NNC(=O)[C@H](C)OC2=CC=CC=C2OC

InChI

InChI=1S/C19H23N3O4S/c1-12-9-10-15(24-3)14(11-12)20-19(27)22-21-18(23)13(2)26-17-8-6-5-7-16(17)25-4/h5-11,13H,1-4H3,(H,21,23)(H2,20,22,27)/t13-/m0/s1