1-[(Z)-[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-3-methyl-thiourea

Systemtic Name: 1-[(Z)-[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-3-methyl-thiourea Openeye Name: 1-[(Z)-[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-3-methyl-thiourea CAS Name: 1-[(Z)-[1-(4-ethoxyphenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-3-methylthiourea IUPAC Name: 1-[(Z)-[1-(4-ethoxyphenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-3-methylthiourea Traditional Name: 1-[(Z)-(2,5-dimethyl-1-p-phenetyl-pyrrol-3-yl)methyleneamino]-3-methyl-thiourea Formula: C17H22N4OS MolecularWeight: 330.44778

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=CC(=C2C)C=NNC(=S)NC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=CC(=C2C)/C=N\NC(=S)NC)C

InChI

InChI=1S/C17H22N4OS/c1-5-22-16-8-6-15(7-9-16)21-12(2)10-14(13(21)3)11-19-20-17(23)18-4/h6-11H,5H2,1-4H3,(H2,18,20,23)/b19-11-