1-[(E)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-3-(2-morpholin-4-ylethyl)thiourea

Systemtic Name: 1-[(E)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-3-(2-morpholin-4-ylethyl)thiourea Openeye Name: 1-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-3-(2-morpholinoethyl)thiourea CAS Name: 1-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-3-[2-(4-morpholinyl)ethyl]thiourea IUPAC Name: 1-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-3-(2-morpholin-4-ylethyl)thiourea Traditional Name: 1-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-3-(2-morpholinoethyl)thiourea Formula: C15H19BrN4O3S MolecularWeight: 415.30536

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=S)NN=CC2=CC3=C(C=C2Br)OCO3

Isomeric SMILES

C1COCCN1CCNC(=S)N/N=C/C2=CC3=C(C=C2Br)OCO3

InChI

InChI=1S/C15H19BrN4O3S/c16-12-8-14-13(22-10-23-14)7-11(12)9-18-19-15(24)17-1-2-20-3-5-21-6-4-20/h7-9H,1-6,10H2,(H2,17,19,24)/b18-9+