1-(2-phenothiazin-10-ylethanoylamino)-1-(phenylmethyl)thiourea

Systemtic Name: 1-(2-phenothiazin-10-ylethanoylamino)-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-1-[(2-phenothiazin-10-ylacetyl)amino]thiourea CAS Name: 1-[[1-oxo-2-(10-phenothiazinyl)ethyl]amino]-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-1-[(2-phenothiazin-10-ylacetyl)amino]thiourea Traditional Name: 1-benzyl-1-[(2-phenothiazin-10-ylacetyl)amino]thiourea Formula: C22H20N4OS2 MolecularWeight: 420.5504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C(=S)N)NC(=O)CN2C3=CC=CC=C3SC4=CC=CC=C42

Isomeric SMILES

C1=CC=C(C=C1)CN(C(=S)N)NC(=O)CN2C3=CC=CC=C3SC4=CC=CC=C42

InChI

InChI=1S/C22H20N4OS2/c23-22(28)26(14-16-8-2-1-3-9-16)24-21(27)15-25-17-10-4-6-12-19(17)29-20-13-7-5-11-18(20)25/h1-13H,14-15H2,(H2,23,28)(H,24,27)