N-[[4-(aminocarbonylamino)phenyl]methyl]-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: 6-methyl-N-[(4-ureidophenyl)methyl]-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[[4-(carbamoylamino)phenyl]methyl]-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: 6-methyl-N-(4-ureidobenzyl)-2,3-dihydrobenzothiophene-2-carboxamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(S2)C(=O)NCC3=CC=C(C=C3)NC(=O)N)C=C1

Isomeric SMILES

CC1=CC2=C(CC(S2)C(=O)NCC3=CC=C(C=C3)NC(=O)N)C=C1

InChI

InChI=1S/C18H19N3O2S/c1-11-2-5-13-9-16(24-15(13)8-11)17(22)20-10-12-3-6-14(7-4-12)21-18(19)23/h2-8,16H,9-10H2,1H3,(H,20,22)(H3,19,21,23)