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

Systemtic Name: 1-[[2,4-bis(oxidanylidene)-1H-quinolin-3-ylidene]methyl]-3-phenethyl-thiourea Openeye Name: 1-[(2,4-dioxo-1H-quinolin-3-ylidene)methyl]-3-phenethyl-thiourea CAS Name: 1-[(2,4-dioxo-1H-quinolin-3-ylidene)methyl]-3-phenethylthiourea IUPAC Name: 1-[(2,4-dioxo-1H-quinolin-3-ylidene)methyl]-3-phenethylthiourea Traditional Name: 1-[(2,4-diketo-1H-quinolin-3-ylidene)methyl]-3-phenethyl-thiourea Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O2S/c23-17-14-8-4-5-9-16(14)22-18(24)15(17)12-21-19(25)20-11-10-13-6-2-1-3-7-13/h1-9,12H,10-11H2,(H,22,24)(H2,20,21,25)