1-[(Z)-[2,5-dimethyl-1-(1,3-thiazol-2-yl)pyrrol-3-yl]methylideneamino]-3-phenyl-urea

Systemtic Name: 1-[(Z)-[2,5-dimethyl-1-(1,3-thiazol-2-yl)pyrrol-3-yl]methylideneamino]-3-phenyl-urea Openeye Name: 1-[(Z)-(2,5-dimethyl-1-thiazol-2-yl-pyrrol-3-yl)methyleneamino]-3-phenyl-urea CAS Name: 1-[(Z)-[2,5-dimethyl-1-(2-thiazolyl)-3-pyrrolyl]methylideneamino]-3-phenylurea IUPAC Name: 1-[(Z)-[2,5-dimethyl-1-(1,3-thiazol-2-yl)pyrrol-3-yl]methylideneamino]-3-phenylurea Traditional Name: 1-[(Z)-(2,5-dimethyl-1-thiazol-2-yl-pyrrol-3-yl)methyleneamino]-3-phenyl-urea Formula: C17H17N5OS MolecularWeight: 339.41478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=NC=CS2)C)C=NNC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(N1C2=NC=CS2)C)/C=N\NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H17N5OS/c1-12-10-14(13(2)22(12)17-18-8-9-24-17)11-19-21-16(23)20-15-6-4-3-5-7-15/h3-11H,1-2H3,(H2,20,21,23)/b19-11-