1-[2-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoylamino]-3-phenyl-thiourea

Systemtic Name: 1-[2-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoylamino]-3-phenyl-thiourea Openeye Name: 1-[[2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)acetyl]amino]-3-phenyl-thiourea CAS Name: 1-[[2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)-1-oxoethyl]amino]-3-phenylthiourea IUPAC Name: 1-[[2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)acetyl]amino]-3-phenylthiourea Traditional Name: 1-[[2-(3-keto-6-methyl-1,4-benzoxazin-4-yl)acetyl]amino]-3-phenyl-thiourea Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC(=O)N2CC(=O)NNC(=S)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)OCC(=O)N2CC(=O)NNC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C18H18N4O3S/c1-12-7-8-15-14(9-12)22(17(24)11-25-15)10-16(23)20-21-18(26)19-13-5-3-2-4-6-13/h2-9H,10-11H2,1H3,(H,20,23)(H2,19,21,26)