1-[(2-chloranyl-4-methyl-phenyl)amino]-3-prop-2-enyl-urea

Systemtic Name: 1-[(2-chloranyl-4-methyl-phenyl)amino]-3-prop-2-enyl-urea Openeye Name: 1-allyl-3-(2-chloro-4-methyl-anilino)urea CAS Name: 1-(2-chloro-4-methylanilino)-3-prop-2-enylurea IUPAC Name: 1-(2-chloro-4-methylanilino)-3-prop-2-enylurea Traditional Name: 1-allyl-3-(2-chloro-4-methyl-anilino)urea Formula: C11H14ClN3O MolecularWeight: 239.70136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NNC(=O)NCC=C)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NNC(=O)NCC=C)Cl

InChI

InChI=1S/C11H14ClN3O/c1-3-6-13-11(16)15-14-10-5-4-8(2)7-9(10)12/h3-5,7,14H,1,6H2,2H3,(H2,13,15,16)