1-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]-3-(2-morpholin-4-ylethyl)thiourea

Systemtic Name: 1-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]-3-(2-morpholin-4-ylethyl)thiourea Openeye Name: 1-[(Z)-(6-methoxy-2-naphthyl)methyleneamino]-3-(2-morpholinoethyl)thiourea CAS Name: 1-[(Z)-(6-methoxy-2-naphthalenyl)methylideneamino]-3-[2-(4-morpholinyl)ethyl]thiourea IUPAC Name: 1-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]-3-(2-morpholin-4-ylethyl)thiourea Traditional Name: 1-[(Z)-(6-methoxy-2-naphthyl)methyleneamino]-3-(2-morpholinoethyl)thiourea Formula: C19H24N4O2S MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C=NNC(=S)NCCN3CCOCC3

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C=N\NC(=S)NCCN3CCOCC3

InChI

InChI=1S/C19H24N4O2S/c1-24-18-5-4-16-12-15(2-3-17(16)13-18)14-21-22-19(26)20-6-7-23-8-10-25-11-9-23/h2-5,12-14H,6-11H2,1H3,(H2,20,22,26)/b21-14-