3-[3-[bis(prop-2-enyl)carbamoylamino]-4-methyl-phenyl]-1,1-bis(prop-2-enyl)urea

Systemtic Name: 3-[3-[bis(prop-2-enyl)carbamoylamino]-4-methyl-phenyl]-1,1-bis(prop-2-enyl)urea Openeye Name: 1,1-diallyl-3-[3-(diallylcarbamoylamino)-4-methyl-phenyl]urea CAS Name: 3-[3-[[[bis(prop-2-enyl)amino]-oxomethyl]amino]-4-methylphenyl]-1,1-bis(prop-2-enyl)urea IUPAC Name: 3-[3-[bis(prop-2-enyl)carbamoylamino]-4-methylphenyl]-1,1-bis(prop-2-enyl)urea Traditional Name: 1,1-diallyl-3-[3-(diallylcarbamoylamino)-4-methyl-phenyl]urea Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)N(CC=C)CC=C)NC(=O)N(CC=C)CC=C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)N(CC=C)CC=C)NC(=O)N(CC=C)CC=C

InChI

InChI=1S/C21H28N4O2/c1-6-12-24(13-7-2)20(26)22-18-11-10-17(5)19(16-18)23-21(27)25(14-8-3)15-9-4/h6-11,16H,1-4,12-15H2,5H3,(H,22,26)(H,23,27)