N-[(Z)-(3-carbamothioylchromen-2-ylidene)amino]-4-methoxy-benzamide

Systemtic Name: N-[(Z)-(3-carbamothioylchromen-2-ylidene)amino]-4-methoxy-benzamide Openeye Name: N-[(Z)-(3-carbamothioylchromen-2-ylidene)amino]-4-methoxy-benzamide CAS Name: N-[(Z)-(3-carbamothioyl-1-benzopyran-2-ylidene)amino]-4-methoxybenzamide IUPAC Name: N-[(Z)-(3-carbamothioylchromen-2-ylidene)amino]-4-methoxybenzamide Traditional Name: 4-methoxy-N-[(Z)-(3-thiocarbamoylchromen-2-ylidene)amino]benzamide Formula: C18H15N3O3S MolecularWeight: 353.395

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN=C2C(=CC3=CC=CC=C3O2)C(=S)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/N=C\2/C(=CC3=CC=CC=C3O2)C(=S)N

InChI

InChI=1S/C18H15N3O3S/c1-23-13-8-6-11(7-9-13)17(22)20-21-18-14(16(19)25)10-12-4-2-3-5-15(12)24-18/h2-10H,1H3,(H2,19,25)(H,20,22)/b21-18-