1-[[1,3-bis(oxidanylidene)inden-2-ylidene]methyl]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[[1,3-bis(oxidanylidene)inden-2-ylidene]methyl]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(1,3-dioxoindan-2-ylidene)methyl]thiourea CAS Name: 1-[(1,3-dioxo-2-indenylidene)methyl]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(1,3-dioxoinden-2-ylidene)methyl]thiourea Traditional Name: 1-benzyl-3-[(1,3-diketoindan-2-ylidene)methyl]thiourea Formula: C18H14N2O2S MolecularWeight: 322.38096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NC=C2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)NC=C2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H14N2O2S/c21-16-13-8-4-5-9-14(13)17(22)15(16)11-20-18(23)19-10-12-6-2-1-3-7-12/h1-9,11H,10H2,(H2,19,20,23)