1-[(4-methoxyphenyl)methyl]-3-[4-(3-methylphenoxy)butanoylamino]thiourea

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-[4-(3-methylphenoxy)butanoylamino]thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-[4-(3-methylphenoxy)butanoylamino]thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[[4-(3-methylphenoxy)-1-oxobutyl]amino]thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-[4-(3-methylphenoxy)butanoylamino]thiourea Traditional Name: 1-[4-(3-methylphenoxy)butanoylamino]-3-p-anisyl-thiourea Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)NNC(=S)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)NNC(=S)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H25N3O3S/c1-15-5-3-6-18(13-15)26-12-4-7-19(24)22-23-20(27)21-14-16-8-10-17(25-2)11-9-16/h3,5-6,8-11,13H,4,7,12,14H2,1-2H3,(H,22,24)(H2,21,23,27)