1-[4-(4-methylphenoxy)butanoylamino]-3-(4-propan-2-ylphenyl)thiourea

Systemtic Name: 1-[4-(4-methylphenoxy)butanoylamino]-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 1-(4-isopropylphenyl)-3-[4-(4-methylphenoxy)butanoylamino]thiourea CAS Name: 1-[[4-(4-methylphenoxy)-1-oxobutyl]amino]-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1-[4-(4-methylphenoxy)butanoylamino]-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 1-[4-(4-methylphenoxy)butanoylamino]-3-p-cumenyl-thiourea Formula: C21H27N3O2S MolecularWeight: 385.52298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)NNC(=S)NC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)NNC(=S)NC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C21H27N3O2S/c1-15(2)17-8-10-18(11-9-17)22-21(27)24-23-20(25)5-4-14-26-19-12-6-16(3)7-13-19/h6-13,15H,4-5,14H2,1-3H3,(H,23,25)(H2,22,24,27)