1-[4-[[2-(aminocarbonylamino)-5-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]amino]phenyl]-3-ethyl-1-methyl-urea

Systemtic Name: 1-[4-[[2-(aminocarbonylamino)-5-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]amino]phenyl]-3-ethyl-1-methyl-urea Openeye Name: 3-ethyl-1-methyl-1-[4-[(5-methyl-4-oxo-2-ureido-cyclohexa-2,5-dien-1-ylidene)amino]phenyl]urea CAS Name: 1-[4-[[2-(carbamoylamino)-5-methyl-4-oxo-1-cyclohexa-2,5-dienylidene]amino]phenyl]-3-ethyl-1-methylurea IUPAC Name: 1-[4-[[2-(carbamoylamino)-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene]amino]phenyl]-3-ethyl-1-methylurea Traditional Name: 3-ethyl-1-[4-[(4-keto-5-methyl-2-ureido-cyclohexa-2,5-dien-1-ylidene)amino]phenyl]-1-methyl-urea Formula: C18H21N5O3 MolecularWeight: 355.39104

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N(C)C1=CC=C(C=C1)N=C2C=C(C(=O)C=C2NC(=O)N)C

Isomeric SMILES

CCNC(=O)N(C)C1=CC=C(C=C1)N=C2C=C(C(=O)C=C2NC(=O)N)C

InChI

InChI=1S/C18H21N5O3/c1-4-20-18(26)23(3)13-7-5-12(6-8-13)21-14-9-11(2)16(24)10-15(14)22-17(19)25/h5-10H,4H2,1-3H3,(H,20,26)(H3,19,22,25)