1-[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]-3-(2-morpholin-4-ylethyl)thiourea

Systemtic Name: 1-[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]-3-(2-morpholin-4-ylethyl)thiourea Openeye Name: 1-[(E)-1-(6-methoxy-2-naphthyl)ethylideneamino]-3-(2-morpholinoethyl)thiourea CAS Name: 1-[(E)-1-(6-methoxy-2-naphthalenyl)ethylideneamino]-3-[2-(4-morpholinyl)ethyl]thiourea IUPAC Name: 1-[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]-3-(2-morpholin-4-ylethyl)thiourea Traditional Name: 1-[(E)-1-(6-methoxy-2-naphthyl)ethylideneamino]-3-(2-morpholinoethyl)thiourea Formula: C20H26N4O2S MolecularWeight: 386.51104

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NCCN1CCOCC1)C2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

C/C(=N\NC(=S)NCCN1CCOCC1)/C2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C20H26N4O2S/c1-15(16-3-4-18-14-19(25-2)6-5-17(18)13-16)22-23-20(27)21-7-8-24-9-11-26-12-10-24/h3-6,13-14H,7-12H2,1-2H3,(H2,21,23,27)/b22-15+