1-[4-(4-chloranyl-2-methyl-phenoxy)butanoylamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[4-(4-chloranyl-2-methyl-phenoxy)butanoylamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[4-(4-chloro-2-methyl-phenoxy)butanoylamino]thiourea CAS Name: 1-[[4-(4-chloro-2-methylphenoxy)-1-oxobutyl]amino]-3-prop-2-enylthiourea IUPAC Name: 1-[4-(4-chloro-2-methylphenoxy)butanoylamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[4-(4-chloro-2-methyl-phenoxy)butanoylamino]thiourea Formula: C15H20ClN3O2S MolecularWeight: 341.8562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20ClN3O2S/c1-3-8-17-15(22)19-18-14(20)5-4-9-21-13-7-6-12(16)10-11(13)2/h3,6-7,10H,1,4-5,8-9H2,2H3,(H,18,20)(H2,17,19,22)