1-(2-azanyl-4-methyl-1,3-thiazol-5-yl)-3-[(Z)-(4-dimethylaminophenyl)methylideneamino]urea

Systemtic Name: 1-(2-azanyl-4-methyl-1,3-thiazol-5-yl)-3-[(Z)-(4-dimethylaminophenyl)methylideneamino]urea Openeye Name: 1-(2-amino-4-methyl-thiazol-5-yl)-3-[(Z)-(4-dimethylaminophenyl)methyleneamino]urea CAS Name: 1-(2-amino-4-methyl-5-thiazolyl)-3-[(Z)-(4-dimethylaminophenyl)methylideneamino]urea IUPAC Name: 1-(2-amino-4-methyl-1,3-thiazol-5-yl)-3-[(Z)-(4-dimethylaminophenyl)methylideneamino]urea Traditional Name: 1-(2-amino-4-methyl-thiazol-5-yl)-3-[(Z)-[4-(dimethylamino)benzylidene]amino]urea Formula: C14H18N6OS MolecularWeight: 318.39732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)NC(=O)NN=CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC1=C(SC(=N1)N)NC(=O)N/N=C\C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C14H18N6OS/c1-9-12(22-13(15)17-9)18-14(21)19-16-8-10-4-6-11(7-5-10)20(2)3/h4-8H,1-3H3,(H2,15,17)(H2,18,19,21)/b16-8-