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

Systemtic Name: 1-[1,2-bis(4-methoxyphenyl)butyl]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[1,2-bis(4-methoxyphenyl)butyl]thiourea CAS Name: 1-[1,2-bis(4-methoxyphenyl)butyl]-3-prop-2-enylthiourea IUPAC Name: 1-[1,2-bis(4-methoxyphenyl)butyl]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[1,2-bis(4-methoxyphenyl)butyl]thiourea Formula: C22H28N2O2S MolecularWeight: 384.53492

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)C(C2=CC=C(C=C2)OC)NC(=S)NCC=C

Isomeric SMILES

CCC(C1=CC=C(C=C1)OC)C(C2=CC=C(C=C2)OC)NC(=S)NCC=C

InChI

InChI=1S/C22H28N2O2S/c1-5-15-23-22(27)24-21(17-9-13-19(26-4)14-10-17)20(6-2)16-7-11-18(25-3)12-8-16/h5,7-14,20-21H,1,6,15H2,2-4H3,(H2,23,24,27)