1-[4-(4-methoxy-3-methyl-phenyl)butanoylamino]-3-methyl-thiourea

Systemtic Name: 1-[4-(4-methoxy-3-methyl-phenyl)butanoylamino]-3-methyl-thiourea Openeye Name: 1-[4-(4-methoxy-3-methyl-phenyl)butanoylamino]-3-methyl-thiourea CAS Name: 1-[[4-(4-methoxy-3-methylphenyl)-1-oxobutyl]amino]-3-methylthiourea IUPAC Name: 1-[4-(4-methoxy-3-methylphenyl)butanoylamino]-3-methylthiourea Traditional Name: 1-[4-(4-methoxy-3-methyl-phenyl)butanoylamino]-3-methyl-thiourea Formula: C14H21N3O2S MolecularWeight: 295.40044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O2S/c1-10-9-11(7-8-12(10)19-3)5-4-6-13(18)16-17-14(20)15-2/h7-9H,4-6H2,1-3H3,(H,16,18)(H2,15,17,20)