1-[1-(2,4-dimethylpyrrol-3-ylidene)ethylamino]-3-[(4-methoxyphenyl)methyl]thiourea

Systemtic Name: 1-[1-(2,4-dimethylpyrrol-3-ylidene)ethylamino]-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[1-(2,4-dimethylpyrrol-3-ylidene)ethylamino]-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[1-(2,4-dimethyl-3-pyrrolylidene)ethylamino]-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[1-(2,4-dimethylpyrrol-3-ylidene)ethylamino]-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-[1-(2,4-dimethylpyrrol-3-ylidene)ethylamino]-3-p-anisyl-thiourea Formula: C17H22N4OS MolecularWeight: 330.44778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C1=C(C)NNC(=S)NCC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=CN=C(C1=C(C)NNC(=S)NCC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C17H22N4OS/c1-11-9-18-12(2)16(11)13(3)20-21-17(23)19-10-14-5-7-15(22-4)8-6-14/h5-9,20H,10H2,1-4H3,(H2,19,21,23)