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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20ClN3O2S/c1-5-8-17-14(22)19-18-13(20)15(3,4)21-11-6-7-12(16)10(2)9-11/h5-7,9H,1,8H2,2-4H3,(H,18,20)(H2,17,19,22)