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

Systemtic Name: 1-[(E)-[1-(2-ethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-3-phenyl-thiourea Openeye Name: 1-[(E)-[1-(2-ethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-3-phenyl-thiourea CAS Name: 1-[(E)-[1-(2-ethylphenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-3-phenylthiourea IUPAC Name: 1-[(E)-[1-(2-ethylphenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-3-phenylthiourea Traditional Name: 1-[(E)-[1-(2-ethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-3-phenyl-thiourea Formula: C22H24N4S MolecularWeight: 376.51776

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2C(=CC(=C2C)C=NNC(=S)NC3=CC=CC=C3)C

Isomeric SMILES

CCC1=CC=CC=C1N2C(=CC(=C2C)/C=N/NC(=S)NC3=CC=CC=C3)C

InChI

InChI=1S/C22H24N4S/c1-4-18-10-8-9-13-21(18)26-16(2)14-19(17(26)3)15-23-25-22(27)24-20-11-6-5-7-12-20/h5-15H,4H2,1-3H3,(H2,24,25,27)/b23-15+