1,3-bis(prop-2-enyl)urea; 1,3-dibutylthiourea; 1,1-dimethylurea; 1,3-dimethylurea

Systemtic Name: 1,3-bis(prop-2-enyl)urea; 1,3-dibutylthiourea; 1,1-dimethylurea; 1,3-dimethylurea Openeye Name: 1,3-diallylurea; 1,3-dibutylthiourea; 1,1-dimethylurea; 1,3-dimethylurea CAS Name: 1,3-bis(prop-2-enyl)urea; 1,3-dibutylthiourea; 1,1-dimethylurea; 1,3-dimethylurea IUPAC Name: 1,3-bis(prop-2-enyl)urea; 1,3-dibutylthiourea; 1,1-dimethylurea; 1,3-dimethylurea Traditional Name: 1,3-diallylurea; 1,3-dibutylthiourea; 1,1-dimethylurea; 1,3-dimethylurea Formula: C22H48N8O3S MolecularWeight: 504.73332

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=S)NCCCC.CNC(=O)NC.CN(C)C(=O)N.C=CCNC(=O)NCC=C

Isomeric SMILES

CCCCNC(=S)NCCCC.CNC(=O)NC.CN(C)C(=O)N.C=CCNC(=O)NCC=C

InChI

InChI=1S/C9H20N2S.C7H12N2O.2C3H8N2O/c1-3-5-7-10-9(12)11-8-6-4-2;1-3-5-8-7(10)9-6-4-2;1-5(2)3(4)6;1-4-3(6)5-2/h3-8H2,1-2H3,(H2,10,11,12);3-4H,1-2,5-6H2,(H2,8,9,10);1-2H3,(H2,4,6);1-2H3,(H2,4,5,6)