1-[[2,4-bis(oxidanylidene)-1H-quinolin-3-ylidene]methyl]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[[2,4-bis(oxidanylidene)-1H-quinolin-3-ylidene]methyl]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(2,4-dioxo-1H-quinolin-3-ylidene)methyl]thiourea CAS Name: 1-[(2,4-dioxo-1H-quinolin-3-ylidene)methyl]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(2,4-dioxo-1H-quinolin-3-ylidene)methyl]thiourea Traditional Name: 1-benzyl-3-[(2,4-diketo-1H-quinolin-3-ylidene)methyl]thiourea Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NC=C2C(=O)C3=CC=CC=C3NC2=O

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)NC=C2C(=O)C3=CC=CC=C3NC2=O

InChI

InChI=1S/C18H15N3O2S/c22-16-13-8-4-5-9-15(13)21-17(23)14(16)11-20-18(24)19-10-12-6-2-1-3-7-12/h1-9,11H,10H2,(H,21,23)(H2,19,20,24)