1-[3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanoylamino]-3-phenyl-thiourea

Systemtic Name: 1-[3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanoylamino]-3-phenyl-thiourea Openeye Name: 1-[3-(3-oxo-1,4-benzoxazin-4-yl)propanoylamino]-3-phenyl-thiourea CAS Name: 1-[[1-oxo-3-(3-oxo-1,4-benzoxazin-4-yl)propyl]amino]-3-phenylthiourea IUPAC Name: 1-[3-(3-oxo-1,4-benzoxazin-4-yl)propanoylamino]-3-phenylthiourea Traditional Name: 1-[3-(3-keto-1,4-benzoxazin-4-yl)propanoylamino]-3-phenyl-thiourea Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NNC(=S)NC3=CC=CC=C3

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NNC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C18H18N4O3S/c23-16(20-21-18(26)19-13-6-2-1-3-7-13)10-11-22-14-8-4-5-9-15(14)25-12-17(22)24/h1-9H,10-12H2,(H,20,23)(H2,19,21,26)