1-[(Z)-[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-3-tert-butyl-thiourea

Systemtic Name: 1-[(Z)-[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-3-tert-butyl-thiourea Openeye Name: 1-[(Z)-[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-3-tert-butyl-thiourea CAS Name: 1-[(Z)-[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-3-tert-butylthiourea IUPAC Name: 1-[(Z)-[1-(1,3-benzodioxol-5-yl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-3-tert-butylthiourea Traditional Name: 1-[(Z)-[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-3-tert-butyl-thiourea Formula: C19H24N4O2S MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC3=C(C=C2)OCO3)C)C=NNC(=S)NC(C)(C)C

Isomeric SMILES

CC1=CC(=C(N1C2=CC3=C(C=C2)OCO3)C)/C=N\NC(=S)NC(C)(C)C

InChI

InChI=1S/C19H24N4O2S/c1-12-8-14(10-20-22-18(26)21-19(3,4)5)13(2)23(12)15-6-7-16-17(9-15)25-11-24-16/h6-10H,11H2,1-5H3,(H2,21,22,26)/b20-10-