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

Systemtic Name: 1-[2-[1,2-bis(4-methoxyphenyl)butylamino]ethanoylamino]-3-phenyl-thiourea Openeye Name: 1-[[2-[1,2-bis(4-methoxyphenyl)butylamino]acetyl]amino]-3-phenyl-thiourea CAS Name: 1-[[2-[1,2-bis(4-methoxyphenyl)butylamino]-1-oxoethyl]amino]-3-phenylthiourea IUPAC Name: 1-[[2-[1,2-bis(4-methoxyphenyl)butylamino]acetyl]amino]-3-phenylthiourea Traditional Name: 1-[[2-[1,2-bis(4-methoxyphenyl)butylamino]acetyl]amino]-3-phenyl-thiourea Formula: C27H32N4O3S MolecularWeight: 492.63298

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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)NC3=CC=CC=C3

Isomeric SMILES

CCC(C1=CC=C(C=C1)OC)C(C2=CC=C(C=C2)OC)NCC(=O)NNC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C27H32N4O3S/c1-4-24(19-10-14-22(33-2)15-11-19)26(20-12-16-23(34-3)17-13-20)28-18-25(32)30-31-27(35)29-21-8-6-5-7-9-21/h5-17,24,26,28H,4,18H2,1-3H3,(H,30,32)(H2,29,31,35)