4-[(aminocarbonylamino)methyl]-N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]benzamide

Systemtic Name: 4-[(aminocarbonylamino)methyl]-N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]benzamide Openeye Name: N-[3-(p-tolylmethyl)thiazol-2-ylidene]-4-(ureidomethyl)benzamide CAS Name: 4-[(carbamoylamino)methyl]-N-[3-[(4-methylphenyl)methyl]-2-thiazolylidene]benzamide IUPAC Name: 4-[(carbamoylamino)methyl]-N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]benzamide Traditional Name: N-[3-(4-methylbenzyl)-4-thiazolin-2-ylidene]-4-(ureidomethyl)benzamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CSC2=NC(=O)C3=CC=C(C=C3)CNC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CSC2=NC(=O)C3=CC=C(C=C3)CNC(=O)N

InChI

InChI=1S/C20H20N4O2S/c1-14-2-4-16(5-3-14)13-24-10-11-27-20(24)23-18(25)17-8-6-15(7-9-17)12-22-19(21)26/h2-11H,12-13H2,1H3,(H3,21,22,26)