1-[(4-methoxyphenyl)methyl]-3-[[3-(4-methylphenyl)thiophen-2-yl]carbonylamino]thiourea

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-[[3-(4-methylphenyl)thiophen-2-yl]carbonylamino]thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-[[3-(p-tolyl)thiophene-2-carbonyl]amino]thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[[[3-(4-methylphenyl)-2-thiophenyl]-oxomethyl]amino]thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-[[3-(4-methylphenyl)thiophene-2-carbonyl]amino]thiourea Traditional Name: 1-p-anisyl-3-[[3-(p-tolyl)thiophene-2-carbonyl]amino]thiourea Formula: C21H21N3O2S2 MolecularWeight: 411.54034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)NNC(=S)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)NNC(=S)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H21N3O2S2/c1-14-3-7-16(8-4-14)18-11-12-28-19(18)20(25)23-24-21(27)22-13-15-5-9-17(26-2)10-6-15/h3-12H,13H2,1-2H3,(H,23,25)(H2,22,24,27)