1-(2-phenothiazin-10-ylethanoylamino)-1-prop-2-enyl-thiourea

Systemtic Name: 1-(2-phenothiazin-10-ylethanoylamino)-1-prop-2-enyl-thiourea Openeye Name: 1-allyl-1-[(2-phenothiazin-10-ylacetyl)amino]thiourea CAS Name: 1-[[1-oxo-2-(10-phenothiazinyl)ethyl]amino]-1-prop-2-enylthiourea IUPAC Name: 1-[(2-phenothiazin-10-ylacetyl)amino]-1-prop-2-enylthiourea Traditional Name: 1-allyl-1-[(2-phenothiazin-10-ylacetyl)amino]thiourea Formula: C18H18N4OS2 MolecularWeight: 370.49172

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C(=S)N)NC(=O)CN1C2=CC=CC=C2SC3=CC=CC=C31

Isomeric SMILES

C=CCN(C(=S)N)NC(=O)CN1C2=CC=CC=C2SC3=CC=CC=C31

InChI

InChI=1S/C18H18N4OS2/c1-2-11-22(18(19)24)20-17(23)12-21-13-7-3-5-9-15(13)25-16-10-6-4-8-14(16)21/h2-10H,1,11-12H2,(H2,19,24)(H,20,23)