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

Systemtic Name: 1-[2-[1,2-bis(4-methoxyphenyl)butylamino]ethanoylamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-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-prop-2-enylthiourea IUPAC Name: 1-[[2-[1,2-bis(4-methoxyphenyl)butylamino]acetyl]amino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[[2-[1,2-bis(4-methoxyphenyl)butylamino]acetyl]amino]thiourea Formula: C24H32N4O3S MolecularWeight: 456.60088

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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)NCC=C

Isomeric SMILES

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

InChI

InChI=1S/C24H32N4O3S/c1-5-15-25-24(32)28-27-22(29)16-26-23(18-9-13-20(31-4)14-10-18)21(6-2)17-7-11-19(30-3)12-8-17/h5,7-14,21,23,26H,1,6,15-16H2,2-4H3,(H,27,29)(H2,25,28,32)