1-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-1-ethyl-3-(4-ethylphenyl)thiourea

Systemtic Name: 1-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-1-ethyl-3-(4-ethylphenyl)thiourea Openeye Name: 1-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-1-ethyl-3-(4-ethylphenyl)thiourea CAS Name: 1-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-1-ethyl-3-(4-ethylphenyl)thiourea IUPAC Name: 1-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-1-ethyl-3-(4-ethylphenyl)thiourea Traditional Name: 1-[(7-chloro-4-keto-1H-quinazolin-2-yl)methyl]-1-ethyl-3-(4-ethylphenyl)thiourea Formula: C20H21ClN4OS MolecularWeight: 400.92494

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)N(CC)CC2=NC(=O)C3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)N(CC)CC2=NC(=O)C3=C(N2)C=C(C=C3)Cl

InChI

InChI=1S/C20H21ClN4OS/c1-3-13-5-8-15(9-6-13)22-20(27)25(4-2)12-18-23-17-11-14(21)7-10-16(17)19(26)24-18/h5-11H,3-4,12H2,1-2H3,(H,22,27)(H,23,24,26)