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

Systemtic Name: 1-[(E)-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-3-methyl-thiourea Openeye Name: 1-[(E)-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-3-methyl-thiourea CAS Name: 1-[(E)-[1-(2-methoxyethyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-3-methylthiourea IUPAC Name: 1-[(E)-[1-(2-methoxyethyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-3-methylthiourea Traditional Name: 1-[(E)-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-3-methyl-thiourea Formula: C12H20N4OS MolecularWeight: 268.3784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCOC)C)C=NNC(=S)NC

Isomeric SMILES

CC1=CC(=C(N1CCOC)C)/C=N/NC(=S)NC

InChI

InChI=1S/C12H20N4OS/c1-9-7-11(8-14-15-12(18)13-3)10(2)16(9)5-6-17-4/h7-8H,5-6H2,1-4H3,(H2,13,15,18)/b14-8+