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

Systemtic Name: 1-[(Z)-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylideneamino]-3-(2-methoxyethyl)thiourea Openeye Name: 1-[(Z)-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methyleneamino]-3-(2-methoxyethyl)thiourea CAS Name: 1-[(Z)-(2,5-dimethyl-1-phenyl-3-pyrrolyl)methylideneamino]-3-(2-methoxyethyl)thiourea IUPAC Name: 1-[(Z)-(2,5-dimethyl-1-phenylpyrrol-3-yl)methylideneamino]-3-(2-methoxyethyl)thiourea Traditional Name: 1-[(Z)-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methyleneamino]-3-(2-methoxyethyl)thiourea Formula: C17H22N4OS MolecularWeight: 330.44778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C=NNC(=S)NCCOC

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)/C=N\NC(=S)NCCOC

InChI

InChI=1S/C17H22N4OS/c1-13-11-15(12-19-20-17(23)18-9-10-22-3)14(2)21(13)16-7-5-4-6-8-16/h4-8,11-12H,9-10H2,1-3H3,(H2,18,20,23)/b19-12-