1-[(E)-(7-methoxy-2,3-dihydrochromen-4-ylidene)amino]thiourea

Systemtic Name: 1-[(E)-(7-methoxy-2,3-dihydrochromen-4-ylidene)amino]thiourea Openeye Name: [(E)-(7-methoxychroman-4-ylidene)amino]thiourea CAS Name: [(E)-(7-methoxy-3,4-dihydro-2H-1-benzopyran-4-ylidene)amino]thiourea IUPAC Name: [(E)-(7-methoxy-2,3-dihydrochromen-4-ylidene)amino]thiourea Traditional Name: [(E)-(7-methoxychroman-4-ylidene)amino]thiourea Formula: C11H13N3O2S MolecularWeight: 251.30482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NNC(=S)N)CCO2

Isomeric SMILES

COC1=CC2=C(C=C1)/C(=N/NC(=S)N)/CCO2

InChI

InChI=1S/C11H13N3O2S/c1-15-7-2-3-8-9(13-14-11(12)17)4-5-16-10(8)6-7/h2-3,6H,4-5H2,1H3,(H3,12,14,17)/b13-9+