1-[[6-methyl-2,4-bis(oxidanylidene)-1H-quinolin-3-ylidene]methylamino]-3-phenyl-thiourea

Systemtic Name: 1-[[6-methyl-2,4-bis(oxidanylidene)-1H-quinolin-3-ylidene]methylamino]-3-phenyl-thiourea Openeye Name: 1-[(6-methyl-2,4-dioxo-1H-quinolin-3-ylidene)methylamino]-3-phenyl-thiourea CAS Name: 1-[(6-methyl-2,4-dioxo-1H-quinolin-3-ylidene)methylamino]-3-phenylthiourea IUPAC Name: 1-[(6-methyl-2,4-dioxo-1H-quinolin-3-ylidene)methylamino]-3-phenylthiourea Traditional Name: 1-[(2,4-diketo-6-methyl-1H-quinolin-3-ylidene)methylamino]-3-phenyl-thiourea Formula: C18H16N4O2S MolecularWeight: 352.41024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=CNNC(=S)NC3=CC=CC=C3)C2=O

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=CNNC(=S)NC3=CC=CC=C3)C2=O

InChI

InChI=1S/C18H16N4O2S/c1-11-7-8-15-13(9-11)16(23)14(17(24)21-15)10-19-22-18(25)20-12-5-3-2-4-6-12/h2-10,19H,1H3,(H,21,24)(H2,20,22,25)