1-[(Z)-[1,1-bis(oxidanylidene)-2,3-dihydrothiochromen-4-ylidene]amino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(Z)-[1,1-bis(oxidanylidene)-2,3-dihydrothiochromen-4-ylidene]amino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(Z)-(1,1-dioxo-2,3-dihydrothiochromen-4-ylidene)amino]thiourea CAS Name: 1-[(Z)-(1,1-dioxo-2,3-dihydro-1-benzothiopyran-4-ylidene)amino]-3-prop-2-enylthiourea IUPAC Name: 1-[(Z)-(1,1-dioxo-2,3-dihydrothiochromen-4-ylidene)amino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(Z)-(1,1-diketo-2,3-dihydrothiochromen-4-ylidene)amino]thiourea Formula: C13H15N3O2S2 MolecularWeight: 309.4071

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NN=C1CCS(=O)(=O)C2=CC=CC=C12

Isomeric SMILES

C=CCNC(=S)N/N=C\1/CCS(=O)(=O)C2=CC=CC=C12

InChI

InChI=1S/C13H15N3O2S2/c1-2-8-14-13(19)16-15-11-7-9-20(17,18)12-6-4-3-5-10(11)12/h2-6H,1,7-9H2,(H2,14,16,19)/b15-11-