1-[[(2S)-2-(4-chloranyl-2-methyl-phenoxy)propanoyl]amino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[[(2S)-2-(4-chloranyl-2-methyl-phenoxy)propanoyl]amino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[[(2S)-2-(4-chloro-2-methyl-phenoxy)propanoyl]amino]thiourea CAS Name: 1-[[(2S)-2-(4-chloro-2-methylphenoxy)-1-oxopropyl]amino]-3-prop-2-enylthiourea IUPAC Name: 1-[[(2S)-2-(4-chloro-2-methylphenoxy)propanoyl]amino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[[(2S)-2-(4-chloro-2-methyl-phenoxy)propanoyl]amino]thiourea Formula: C14H18ClN3O2S MolecularWeight: 327.82962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NNC(=S)NCC=C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)O[C@@H](C)C(=O)NNC(=S)NCC=C

InChI

InChI=1S/C14H18ClN3O2S/c1-4-7-16-14(21)18-17-13(19)10(3)20-12-6-5-11(15)8-9(12)2/h4-6,8,10H,1,7H2,2-3H3,(H,17,19)(H2,16,18,21)/t10-/m0/s1