1-[2-[1,2-bis(4-methoxyphenyl)butylamino]ethanoylamino]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[2-[1,2-bis(4-methoxyphenyl)butylamino]ethanoylamino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[[2-[1,2-bis(4-methoxyphenyl)butylamino]acetyl]amino]thiourea CAS Name: 1-[[2-[1,2-bis(4-methoxyphenyl)butylamino]-1-oxoethyl]amino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[[2-[1,2-bis(4-methoxyphenyl)butylamino]acetyl]amino]thiourea Traditional Name: 1-benzyl-3-[[2-[1,2-bis(4-methoxyphenyl)butylamino]acetyl]amino]thiourea Formula: C28H34N4O3S MolecularWeight: 506.65956

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)C(C2=CC=C(C=C2)OC)NCC(=O)NNC(=S)NCC3=CC=CC=C3

Isomeric SMILES

CCC(C1=CC=C(C=C1)OC)C(C2=CC=C(C=C2)OC)NCC(=O)NNC(=S)NCC3=CC=CC=C3

InChI

InChI=1S/C28H34N4O3S/c1-4-25(21-10-14-23(34-2)15-11-21)27(22-12-16-24(35-3)17-13-22)29-19-26(33)31-32-28(36)30-18-20-8-6-5-7-9-20/h5-17,25,27,29H,4,18-19H2,1-3H3,(H,31,33)(H2,30,32,36)