1-[(Z)-[[1,3-bis(oxidanylidene)inden-2-yl]-thiophen-2-yl-methylidene]amino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(Z)-[[1,3-bis(oxidanylidene)inden-2-yl]-thiophen-2-yl-methylidene]amino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(Z)-[(1,3-dioxoindan-2-yl)-(2-thienyl)methylene]amino]thiourea CAS Name: 1-[(Z)-[(1,3-dioxo-2-indenyl)-thiophen-2-ylmethylidene]amino]-3-prop-2-enylthiourea IUPAC Name: 1-[(Z)-[(1,3-dioxoinden-2-yl)-thiophen-2-ylmethylidene]amino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(Z)-[(1,3-diketoindan-2-yl)-(2-thienyl)methylene]amino]thiourea Formula: C18H15N3O2S2 MolecularWeight: 369.4606

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NN=C(C1C(=O)C2=CC=CC=C2C1=O)C3=CC=CS3

Isomeric SMILES

C=CCNC(=S)N/N=C(/C1C(=O)C2=CC=CC=C2C1=O)\C3=CC=CS3

InChI

InChI=1S/C18H15N3O2S2/c1-2-9-19-18(24)21-20-15(13-8-5-10-25-13)14-16(22)11-6-3-4-7-12(11)17(14)23/h2-8,10,14H,1,9H2,(H2,19,21,24)/b20-15+